#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ggo n LYS 26 N 0.00 2.38 0.26 1.47 5.02 -1.26 -3.69 118.16 122.35 3ggo n LYS 26 Ca 0.00 -3.00 0.11 0.00 -2.02 0.00 0.00 58.31 53.40 3ggo n LYS 26 Cb 0.00 -2.18 0.71 0.00 -0.02 0.00 0.00 35.03 33.55 3ggo n LYS 26 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 3ggo h SER 27 N 1.40 0.00 0.51 4.39 0.02 -2.03 -1.61 113.55 116.22 3ggo h SER 27 Ca 0.60 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 61.50 3ggo h SER 27 Cb 1.93 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 64.46 3ggo h SER 27 CO 1.27 0.07 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.71 3ggo h LEU 28 N 0.00 0.00 0.00 5.07 3.38 -2.03 -3.13 115.31 118.60 3ggo h LEU 28 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ggo h LEU 28 Cb 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3ggo h LEU 28 CO 0.01 0.25 -0.09 -1.54 0.09 0.00 0.00 178.44 177.16 3ggo n SER 29 N -3.74 0.45 -3.21 -0.43 3.41 -0.61 -4.63 113.62 104.87 3ggo n SER 29 Ca -0.01 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.05 3ggo n SER 29 Cb 0.36 -0.52 -0.03 0.00 -0.26 0.00 0.00 64.21 63.76 3ggo n SER 29 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 3ggo s MET 30 N -3.06 0.51 -0.07 4.33 -2.45 -1.18 -5.03 119.30 112.35 3ggo s MET 30 Ca 0.12 0.82 -0.03 0.00 -1.25 0.00 0.00 55.69 55.35 3ggo s MET 30 Cb 0.15 0.24 -0.03 0.00 1.25 0.00 0.00 34.83 36.44 3ggo s MET 30 CO 0.59 -0.68 -0.08 1.04 1.05 0.00 0.00 175.02 176.94 3ggo n GLN 31 N 5.41 0.15 -4.03 4.11 6.02 -1.26 -4.77 117.38 123.02 3ggo n GLN 31 Ca -0.01 0.06 -0.33 0.00 -0.01 0.00 0.00 57.00 56.71 3ggo n GLN 31 Cb 0.51 -0.82 -0.15 0.00 1.02 0.00 0.00 30.24 30.81 3ggo n GLN 31 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 3ggo s ASN 32 N -5.45 4.43 -0.14 1.08 0.01 -1.26 -0.85 114.94 112.76 3ggo s ASN 32 Ca -0.10 -1.26 -0.06 0.00 -0.71 0.00 0.00 52.86 50.73 3ggo s ASN 32 Cb 0.03 -1.59 -0.04 0.00 0.41 0.00 0.00 41.25 40.06 3ggo s ASN 32 CO 0.13 -0.19 0.09 -0.69 -1.51 0.00 0.00 177.10 174.93 3ggo s VAL 33 N 1.17 5.02 -0.18 1.60 1.01 0.80 -1.10 120.40 128.72 3ggo s VAL 33 Ca -0.06 0.04 -0.01 0.00 0.00 0.00 0.00 61.98 61.94 3ggo s VAL 33 Cb -0.19 -3.21 -0.00 0.00 0.00 0.00 0.00 36.38 32.98 3ggo s VAL 33 CO -0.05 0.55 -0.11 -0.22 0.00 0.00 0.00 175.10 175.27 3ggo s LEU 34 N -0.41 2.64 -0.30 3.92 2.96 0.82 0.73 118.68 129.04 3ggo s LEU 34 Ca 0.10 -0.44 -0.15 0.00 -0.22 0.00 0.00 54.13 53.42 3ggo s LEU 34 Cb -0.12 -1.63 -0.03 0.00 0.50 0.00 0.00 46.19 44.91 3ggo s LEU 34 CO 0.02 0.04 0.36 -0.63 -1.32 0.00 0.00 176.35 174.82 3ggo s ILE 35 N 1.09 5.17 -0.27 6.68 1.01 0.11 -0.94 121.20 134.05 3ggo s ILE 35 Ca 0.00 0.35 -0.10 0.00 0.00 0.00 0.00 60.65 60.90 3ggo s ILE 35 Cb -0.15 -3.74 -0.05 0.00 0.01 0.00 0.00 42.46 38.54 3ggo s ILE 35 CO -0.03 0.06 0.16 -0.69 0.00 0.00 0.00 174.94 174.44 3ggo s VAL 36 N 2.05 5.08 0.00 2.92 1.01 -0.91 0.12 120.40 130.67 3ggo s VAL 36 Ca 0.13 0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.21 3ggo s VAL 36 Cb -0.16 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.81 3ggo s VAL 36 CO 0.11 0.28 0.00 0.61 0.00 0.00 0.00 175.10 176.09 3ggo n GLY 37 N 4.98 -1.22 2.88 4.51 0.00 0.31 0.31 105.19 116.96 3ggo n GLY 37 Ca -0.15 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.11 3ggo n GLY 37 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3ggo n VAL 38 N -0.16 4.82 -1.62 1.61 0.31 -1.26 -3.94 118.33 118.09 3ggo n VAL 38 Ca 0.00 -5.01 0.00 0.00 -0.01 0.00 0.00 64.34 59.32 3ggo n VAL 38 Cb 0.00 -2.21 0.00 0.00 -0.91 0.00 0.00 33.84 30.72 3ggo n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3ggo n GLY 39 N 2.09 4.36 0.09 2.92 0.00 -1.26 -4.24 105.19 109.15 3ggo n GLY 39 Ca 0.36 -1.81 -0.11 0.00 0.00 0.00 0.00 46.02 44.46 3ggo n GLY 39 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 40 N 0.00 0.18 0.18 1.61 3.57 -1.86 -0.65 116.94 119.97 3ggo h PHE 40 Ca 0.00 0.00 -0.27 0.00 3.53 0.00 0.00 57.97 61.23 3ggo h PHE 40 Cb 0.00 -0.06 0.02 0.00 2.79 0.00 0.00 35.95 38.70 3ggo h PHE 40 CO 0.00 0.12 -1.24 0.52 -2.23 0.00 0.00 178.31 175.48 3ggo h MET 41 N 0.18 0.38 -0.55 1.11 2.86 -1.89 -1.26 114.93 115.77 3ggo h MET 41 Ca 0.05 -0.66 -0.04 0.00 -2.06 0.00 0.00 59.70 57.00 3ggo h MET 41 Cb -0.01 0.24 -0.03 0.00 0.06 0.00 0.00 31.60 31.86 3ggo h MET 41 CO -0.01 1.31 0.19 0.78 1.06 0.00 0.00 176.91 180.25 3ggo h GLY 42 N -0.01 0.86 2.00 8.32 0.00 -1.68 -0.87 103.07 111.69 3ggo h GLY 42 Ca -0.23 -0.45 -0.16 0.00 0.00 0.00 0.00 47.33 46.49 3ggo h GLY 42 CO 0.18 0.43 -0.77 -1.33 0.00 0.00 0.00 176.54 175.05 3ggo h GLY 43 N 0.93 0.00 1.22 4.60 0.00 -1.16 -2.17 103.07 106.50 3ggo h GLY 43 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.38 3ggo h GLY 43 CO -0.01 0.00 -0.26 1.76 0.00 0.00 0.00 176.54 178.03 3ggo h SER 44 N 0.00 0.91 0.16 0.19 0.02 -0.97 -0.50 113.55 113.35 3ggo h SER 44 Ca -0.01 -0.35 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 3ggo h SER 44 Cb 1.43 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.72 3ggo h SER 44 CO 0.10 1.11 -0.08 0.15 -1.14 0.00 0.00 176.83 176.97 3ggo h PHE 45 N 0.75 -0.20 -0.59 3.45 3.57 -1.09 -0.19 116.94 122.63 3ggo h PHE 45 Ca 0.09 -0.00 0.12 0.00 3.53 0.00 0.00 57.97 61.71 3ggo h PHE 45 Cb 0.81 0.07 -0.10 0.00 2.79 0.00 0.00 35.95 39.51 3ggo h PHE 45 CO 0.05 -0.06 -0.02 0.00 -2.23 0.00 0.00 178.31 176.05 3ggo h ALA 46 N 0.54 0.55 -0.54 2.41 0.00 -1.35 0.14 119.26 121.02 3ggo h ALA 46 Ca -0.02 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3ggo h ALA 46 Cb 0.23 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 3ggo h ALA 46 CO 0.04 -0.40 0.19 0.87 0.00 0.00 0.00 179.25 179.94 3ggo h LYS 47 N 0.10 0.82 -0.22 0.00 1.57 -0.93 -2.05 116.57 115.85 3ggo h LYS 47 Ca 0.31 -0.17 -0.20 0.00 -1.87 0.00 0.00 60.65 58.72 3ggo h LYS 47 Cb 0.49 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.68 3ggo h LYS 47 CO -0.52 0.74 -0.66 0.77 -0.57 0.00 0.00 179.45 179.21 3ggo h SER 48 N 0.73 0.95 -0.53 0.86 0.02 -0.61 -1.85 113.55 113.12 3ggo h SER 48 Ca 0.17 -0.56 0.04 0.00 -0.84 0.00 0.00 61.79 60.60 3ggo h SER 48 Cb 0.25 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 3ggo h SER 48 CO -0.01 1.36 0.29 0.25 -1.14 0.00 0.00 176.83 177.59 3ggo h LEU 49 N 0.61 0.45 -0.26 5.07 5.85 -0.66 0.14 115.31 126.50 3ggo h LEU 49 Ca -0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3ggo h LEU 49 Cb 1.27 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.22 3ggo h LEU 49 CO 0.14 0.31 0.08 -0.09 -0.34 0.00 0.00 178.44 178.54 3ggo h ARG 50 N 0.57 0.41 -0.14 1.25 9.65 -1.36 -2.47 114.38 122.29 3ggo h ARG 50 Ca 0.23 -0.09 -0.06 0.00 -1.10 0.00 0.00 59.98 58.95 3ggo h ARG 50 Cb 0.09 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 28.60 3ggo h ARG 50 CO -0.13 0.48 -0.21 -0.09 2.80 0.00 0.00 179.97 182.83 3ggo h ARG 51 N 0.26 0.24 0.00 0.20 2.43 -1.05 -0.00 114.38 116.46 3ggo h ARG 51 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 3ggo h ARG 51 Cb 0.24 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 3ggo h ARG 51 CO -0.00 0.44 0.00 -1.13 -1.51 0.00 0.00 179.97 177.77 3ggo n SER 52 N -4.20 0.00 0.00 -3.80 3.41 0.47 -4.83 113.62 104.67 3ggo n SER 52 Ca -0.01 -0.03 0.00 0.00 -0.26 0.00 0.00 58.87 58.57 3ggo n SER 52 Cb 0.33 -0.22 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 3ggo n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ggo n GLY 53 N -0.18 1.16 3.74 5.00 0.00 -0.02 -5.06 105.19 109.83 3ggo n GLY 53 Ca 0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 3ggo n GLY 53 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3ggo s PHE 54 N -2.00 3.40 -0.69 1.61 5.36 -0.96 -4.91 117.98 119.79 3ggo s PHE 54 Ca 0.00 1.40 0.07 0.00 -0.96 0.00 0.00 56.93 57.44 3ggo s PHE 54 Cb 0.00 -3.46 0.01 0.00 -0.34 0.00 0.00 43.02 39.24 3ggo s PHE 54 CO 0.00 -1.30 0.57 1.63 -1.46 0.00 0.00 175.22 174.66 3ggo n LYS 55 N 2.43 1.64 -0.33 10.12 4.76 -1.26 -4.68 118.16 130.83 3ggo n LYS 55 Ca 0.04 -0.61 -0.07 0.00 -2.87 0.00 0.00 58.31 54.80 3ggo n LYS 55 Cb 0.44 -1.02 0.06 0.00 -1.84 0.00 0.00 35.03 32.67 3ggo n LYS 55 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggo n GLY 56 N 0.65 -2.08 3.79 0.72 0.00 -1.26 -5.03 105.19 101.98 3ggo n GLY 56 Ca 0.03 -1.54 -0.38 0.00 0.00 0.00 0.00 46.02 44.13 3ggo n GLY 56 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggo s LYS 57 N -3.65 4.51 -0.21 1.61 -0.14 -0.03 -4.98 119.74 116.85 3ggo s LYS 57 Ca 0.18 1.13 0.01 0.00 -1.36 0.00 0.00 55.97 55.93 3ggo s LYS 57 Cb -0.01 -3.09 0.04 0.00 -1.68 0.00 0.00 37.83 33.09 3ggo s LYS 57 CO 0.13 0.48 -0.13 0.42 -0.76 0.00 0.00 175.35 175.49 3ggo s ILE 58 N -1.32 1.87 0.26 2.17 1.01 -1.26 -0.14 121.20 123.79 3ggo s ILE 58 Ca 0.40 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 60.01 3ggo s ILE 58 Cb -0.21 -1.88 -0.04 0.00 0.01 0.00 0.00 42.46 40.34 3ggo s ILE 58 CO 0.25 0.23 0.08 -0.31 0.00 0.00 0.00 174.94 175.19 3ggo s TYR 59 N 1.30 2.87 -0.04 3.97 2.02 0.22 -0.93 117.35 126.76 3ggo s TYR 59 Ca -0.01 -0.18 0.05 0.00 -0.37 0.00 0.00 57.07 56.55 3ggo s TYR 59 Cb -0.16 -1.30 -0.01 0.00 -0.40 0.00 0.00 41.96 40.10 3ggo s TYR 59 CO -0.09 0.57 -0.19 0.20 -1.57 0.00 0.00 175.55 174.47 3ggo s GLY 60 N -3.75 0.99 -0.09 0.71 0.00 -0.68 0.07 107.32 104.57 3ggo s GLY 60 Ca 0.32 -0.77 0.04 0.00 0.00 0.00 0.00 44.72 44.31 3ggo s GLY 60 CO 0.22 -0.46 -0.20 -0.47 0.00 0.00 0.00 173.10 172.19 3ggo s TYR 61 N -0.08 2.20 -0.03 1.90 5.04 0.12 -1.13 117.35 125.37 3ggo s TYR 61 Ca -0.02 -0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 53.46 3ggo s TYR 61 Cb -0.11 -1.50 0.06 0.00 0.35 0.00 0.00 41.96 40.77 3ggo s TYR 61 CO 0.02 -0.36 0.63 0.34 -1.34 0.00 0.00 175.55 174.84 3ggo s ASP 62 N 0.40 -0.60 0.43 4.32 2.15 -1.04 -0.53 116.67 121.80 3ggo s ASP 62 Ca -0.16 0.60 0.23 0.00 0.43 0.00 0.00 52.55 53.65 3ggo s ASP 62 Cb -0.17 0.52 0.45 0.00 -0.30 0.00 0.00 42.92 43.42 3ggo s ASP 62 CO 0.07 -0.62 1.64 0.16 -0.17 0.00 0.00 175.17 176.26 3ggo h ILE 63 N 3.03 0.15 -3.61 4.11 3.07 -1.87 -3.33 117.51 119.06 3ggo h ILE 63 Ca -0.28 -1.12 -0.65 0.00 1.55 0.00 0.00 64.86 64.36 3ggo h ILE 63 Cb 1.15 1.99 -0.15 0.00 -0.27 0.00 0.00 36.82 39.54 3ggo h ILE 63 CO 0.39 0.08 -0.08 0.21 -1.05 0.00 0.00 178.15 177.70 3ggo s ASN 64 N -6.18 6.30 0.48 2.16 3.84 -1.26 -4.92 114.94 115.36 3ggo s ASN 64 Ca 0.06 -0.09 0.19 0.00 0.21 0.00 0.00 52.86 53.23 3ggo s ASN 64 Cb 0.06 -2.26 1.18 0.00 -0.55 0.00 0.00 41.25 39.69 3ggo s ASN 64 CO 0.66 -0.48 2.04 1.55 -2.79 0.00 0.00 177.10 178.08 3ggo h PRO 65 N 8.48 0.00 -0.30 0.43 0.13 -1.96 -0.65 132.00 138.14 3ggo h PRO 65 Ca -0.28 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 64.75 3ggo h PRO 65 Cb 1.13 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 3ggo h PRO 65 CO 0.77 0.15 -0.25 1.49 -0.23 0.00 0.00 178.00 179.93 3ggo h GLU 66 N 0.00 0.58 -0.20 0.86 4.57 -1.97 -0.52 114.58 117.91 3ggo h GLU 66 Ca -0.00 -0.23 0.02 0.00 -1.18 0.00 0.00 59.36 57.97 3ggo h GLU 66 Cb 0.29 -0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 3ggo h GLU 66 CO 0.02 0.78 0.06 0.77 -1.18 0.00 0.00 179.01 179.46 3ggo h SER 67 N 0.51 0.06 0.26 1.04 0.02 -1.44 -1.32 113.55 112.69 3ggo h SER 67 Ca 0.07 0.02 -0.00 0.00 -0.84 0.00 0.00 61.79 61.04 3ggo h SER 67 Cb 0.70 0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 3ggo h SER 67 CO 0.05 0.06 -0.23 0.40 -1.14 0.00 0.00 176.83 175.98 3ggo h ILE 68 N 0.15 0.51 -0.42 3.27 1.08 -1.31 -1.77 117.51 119.03 3ggo h ILE 68 Ca 0.09 0.00 -0.13 0.00 -0.39 0.00 0.00 64.86 64.42 3ggo h ILE 68 Cb 0.06 0.51 -0.01 0.00 -3.07 0.00 0.00 36.82 34.31 3ggo h ILE 68 CO -0.09 0.00 -0.27 0.77 -0.69 0.00 0.00 178.15 177.87 3ggo h SER 69 N -0.51 0.92 -0.45 1.72 4.64 -1.11 -0.43 113.55 118.34 3ggo h SER 69 Ca -0.01 -0.37 -0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ggo h SER 69 Cb 0.46 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.27 3ggo h SER 69 CO -0.03 1.13 0.28 0.11 -0.87 0.00 0.00 176.83 177.45 3ggo h LYS 70 N 0.76 0.60 -0.62 4.77 1.57 -1.30 -0.61 116.57 121.75 3ggo h LYS 70 Ca 0.09 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 3ggo h LYS 70 Cb 0.83 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.98 3ggo h LYS 70 CO 0.07 0.43 0.39 0.00 -0.57 0.00 0.00 179.45 179.78 3ggo h ALA 71 N 1.13 0.78 0.82 3.86 0.00 -1.01 -1.57 119.26 123.28 3ggo h ALA 71 Ca 0.16 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 3ggo h ALA 71 Cb -0.02 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.52 3ggo h ALA 71 CO -0.03 0.23 -0.43 0.28 0.00 0.00 0.00 179.25 179.30 3ggo h VAL 72 N 0.83 0.12 -1.00 0.00 2.07 -0.92 -0.35 116.25 117.00 3ggo h VAL 72 Ca 0.22 0.00 0.29 0.00 0.82 0.00 0.00 66.70 68.03 3ggo h VAL 72 Cb -0.06 0.12 -0.04 0.00 -1.52 0.00 0.00 31.29 29.79 3ggo h VAL 72 CO -0.05 0.00 0.79 0.44 0.02 0.00 0.00 177.57 178.77 3ggo h ASP 73 N -1.15 0.00 -0.02 0.57 3.32 -0.88 -0.21 116.42 118.04 3ggo h ASP 73 Ca -0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.94 3ggo h ASP 73 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.45 3ggo h ASP 73 CO 0.16 0.00 -0.10 0.18 -1.72 0.00 0.00 179.24 177.76 3ggo n LEU 74 N -4.03 2.59 -0.30 1.55 4.77 -0.61 -4.95 117.00 116.03 3ggo n LEU 74 Ca 0.21 -0.88 -0.03 0.00 -0.03 0.00 0.00 56.01 55.28 3ggo n LEU 74 Cb 1.13 -0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.20 3ggo n LEU 74 CO 0.37 0.44 -0.04 0.61 -1.33 0.00 0.00 177.39 177.44 3ggo n GLY 75 N 1.34 0.49 0.14 -0.72 0.00 -0.09 -4.93 105.19 101.42 3ggo n GLY 75 Ca 0.14 -0.86 -0.23 0.00 0.00 0.00 0.00 46.02 45.06 3ggo n GLY 75 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3ggo h ILE 76 N 0.00 1.16 -3.55 -0.61 2.04 -1.27 -3.46 117.51 111.82 3ggo h ILE 76 Ca -0.07 -2.66 -0.40 0.00 1.00 0.00 0.00 64.86 62.73 3ggo h ILE 76 Cb 0.53 2.92 -0.18 0.00 -0.74 0.00 0.00 36.82 39.35 3ggo h ILE 76 CO 0.10 0.83 -0.75 0.27 0.00 0.00 0.00 178.15 178.60 3ggo s ILE 77 N -2.60 1.31 0.07 -0.67 -4.36 -1.20 -4.64 121.20 109.12 3ggo s ILE 77 Ca -0.11 -1.75 -0.12 0.00 -0.26 0.00 0.00 60.65 58.40 3ggo s ILE 77 Cb 0.05 -1.56 -0.27 0.00 1.25 0.00 0.00 42.46 41.93 3ggo s ILE 77 CO 0.91 -0.46 1.14 0.44 0.24 0.00 0.00 174.94 177.21 3ggo h ASP 78 N 3.43 0.80 -5.04 4.36 3.32 -1.38 -3.38 116.42 118.54 3ggo h ASP 78 Ca -0.39 -0.73 0.13 0.00 0.02 0.00 0.00 57.03 56.05 3ggo h ASP 78 Cb 1.20 -0.25 -0.10 0.00 0.22 0.00 0.00 39.33 40.39 3ggo h ASP 78 CO 0.52 1.54 0.44 -1.83 -1.72 0.00 0.00 179.24 178.19 3ggo s GLU 79 N -3.02 1.13 0.15 3.56 -1.05 -1.25 -4.98 118.70 113.25 3ggo s GLU 79 Ca -0.08 -0.55 -0.07 0.00 -0.15 0.00 0.00 54.97 54.12 3ggo s GLU 79 Cb 0.06 0.43 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 3ggo s GLU 79 CO 0.92 -0.51 0.34 0.41 0.95 0.00 0.00 175.26 177.37 3ggo n GLY 80 N -0.39 1.49 3.36 -3.83 0.00 -1.26 -1.69 105.19 102.88 3ggo n GLY 80 Ca -0.08 -1.10 -0.12 0.00 0.00 0.00 0.00 46.02 44.73 3ggo n GLY 80 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 3ggo s THR 81 N -2.59 0.04 -1.57 2.61 -1.32 -0.28 -4.92 115.64 107.61 3ggo s THR 81 Ca 0.07 -0.33 0.17 0.00 -1.21 0.00 0.00 61.69 60.39 3ggo s THR 81 Cb -0.02 -1.06 0.41 0.00 -1.51 0.00 0.00 72.50 70.32 3ggo s THR 81 CO 0.05 -0.18 1.33 1.07 -2.21 0.00 0.00 174.62 174.67 3ggo n THR 82 N -0.05 0.81 -4.10 5.08 5.66 -1.25 -2.48 114.28 117.95 3ggo n THR 82 Ca -0.17 -0.91 -0.33 0.00 -3.05 0.00 0.00 64.05 59.59 3ggo n THR 82 Cb 0.63 0.66 -0.16 0.00 -1.55 0.00 0.00 70.33 69.91 3ggo n THR 82 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3ggo s SER 83 N -1.08 3.42 0.37 1.09 0.15 -1.26 -4.74 113.70 111.65 3ggo s SER 83 Ca 0.33 -0.76 0.09 0.00 0.70 0.00 0.00 55.95 56.32 3ggo s SER 83 Cb 0.18 -1.51 0.72 0.00 -1.71 0.00 0.00 66.02 63.70 3ggo s SER 83 CO 0.24 -0.03 1.87 -0.29 1.20 0.00 0.00 173.24 176.22 3ggo h ILE 84 N 6.06 1.21 -0.81 6.45 -0.00 -1.96 -1.62 117.51 126.84 3ggo h ILE 84 Ca -0.41 -0.97 0.07 0.00 -0.00 0.00 0.00 64.86 63.55 3ggo h ILE 84 Cb 1.13 1.36 -0.06 0.00 -0.00 0.00 0.00 36.82 39.24 3ggo h ILE 84 CO 0.61 0.30 0.48 0.00 -0.00 0.00 0.00 178.15 179.53 3ggo h ALA 85 N 1.60 1.12 0.00 0.18 0.00 -1.99 -2.59 119.26 117.58 3ggo h ALA 85 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ggo h ALA 85 Cb 0.49 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3ggo h ALA 85 CO 0.03 0.16 0.00 -0.22 0.00 0.00 0.00 179.25 179.22 3ggo h LYS 86 N 0.84 0.00 0.00 0.00 1.63 -1.73 -2.54 116.57 114.78 3ggo h LYS 86 Ca 0.37 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.17 3ggo h LYS 86 Cb 0.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.88 3ggo h LYS 86 CO -0.21 0.00 0.00 -0.39 -3.45 0.00 0.00 179.45 175.40 3ggo h VAL 87 N 0.00 0.00 0.00 2.00 -1.51 -1.56 -1.92 116.25 113.26 3ggo h VAL 87 Ca 0.00 -0.32 -0.04 0.00 -1.23 0.00 0.00 66.70 65.11 3ggo h VAL 87 Cb 0.20 1.31 -0.01 0.00 -2.13 0.00 0.00 31.29 30.67 3ggo h VAL 87 CO 0.00 0.00 -0.20 -0.08 -1.23 0.00 0.00 177.57 176.06 3ggo h GLU 88 N 0.00 0.00 0.00 5.19 4.81 -1.65 -1.47 114.58 121.46 3ggo h GLU 88 Ca 0.00 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 3ggo h GLU 88 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 3ggo h GLU 88 CO 0.00 0.20 -0.31 -0.44 -0.73 0.00 0.00 179.01 177.73 3ggo h ASP 89 N 0.00 0.00 1.03 1.04 3.32 -1.57 -2.63 116.42 117.61 3ggo h ASP 89 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 3ggo h ASP 89 Cb 0.45 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.00 3ggo h ASP 89 CO 0.03 0.31 0.00 0.49 -1.72 0.00 0.00 179.24 178.35 3ggo n PHE 90 N -3.69 0.37 -4.01 4.55 3.72 -0.56 -4.99 117.46 112.86 3ggo n PHE 90 Ca -0.01 0.12 -0.41 0.00 -0.05 0.00 0.00 57.45 57.10 3ggo n PHE 90 Cb 0.42 -0.69 0.01 0.00 -0.94 0.00 0.00 39.48 38.28 3ggo n PHE 90 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 3ggo n SER 91 N -1.81 -4.09 -4.74 4.37 7.64 -0.99 -4.87 113.62 109.14 3ggo n SER 91 Ca 0.05 -1.19 -0.41 0.00 1.01 0.00 0.00 58.87 58.33 3ggo n SER 91 Cb 0.33 -1.52 -0.04 0.00 -1.01 0.00 0.00 64.21 61.97 3ggo n SER 91 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3ggo s PRO 92 N -6.83 4.57 0.00 1.43 0.02 -1.26 -4.68 135.00 128.25 3ggo s PRO 92 Ca 0.37 1.73 0.19 0.00 0.02 0.00 0.00 61.00 63.31 3ggo s PRO 92 Cb -0.21 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 30.98 3ggo s PRO 92 CO 0.92 0.04 0.92 -0.40 -0.33 0.00 0.00 177.00 178.15 3ggo n ASP 93 N 2.49 1.58 -3.67 2.53 5.68 -0.25 -4.57 116.55 120.34 3ggo n ASP 93 Ca 0.03 -1.29 -0.09 0.00 -0.50 0.00 0.00 54.79 52.94 3ggo n ASP 93 Cb 0.46 0.60 -0.10 0.00 -1.14 0.00 0.00 41.12 40.95 3ggo n ASP 93 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 3ggo s PHE 94 N -2.31 -0.73 -0.15 2.11 5.36 -1.12 -1.30 117.98 119.84 3ggo s PHE 94 Ca 0.14 1.46 0.00 0.00 -0.96 0.00 0.00 56.93 57.57 3ggo s PHE 94 Cb 0.15 0.31 0.02 0.00 -0.34 0.00 0.00 43.02 43.17 3ggo s PHE 94 CO 0.55 -0.42 -0.14 0.08 -1.46 0.00 0.00 175.22 173.83 3ggo s VAL 95 N 2.01 1.54 -0.43 3.12 1.01 -0.35 -0.12 120.40 127.18 3ggo s VAL 95 Ca -0.06 -0.63 -0.13 0.00 0.00 0.00 0.00 61.98 61.17 3ggo s VAL 95 Cb -0.10 -1.46 0.06 0.00 0.00 0.00 0.00 36.38 34.88 3ggo s VAL 95 CO -0.13 0.44 0.31 -0.32 0.00 0.00 0.00 175.10 175.40 3ggo s MET 96 N 1.50 2.85 -0.15 2.72 1.75 -0.12 -0.03 119.30 127.81 3ggo s MET 96 Ca 0.05 -1.28 -0.29 0.00 -1.25 0.00 0.00 55.69 52.92 3ggo s MET 96 Cb -0.13 -3.94 -0.03 0.00 2.84 0.00 0.00 34.83 33.57 3ggo s MET 96 CO -0.11 -0.90 1.48 -0.51 -0.65 0.00 0.00 175.02 174.34 3ggo s LEU 97 N 1.57 4.14 0.00 4.11 1.43 0.17 -2.13 118.68 127.97 3ggo s LEU 97 Ca 0.03 1.83 0.05 0.00 -1.03 0.00 0.00 54.13 55.01 3ggo s LEU 97 Cb -0.22 -3.54 0.08 0.00 0.03 0.00 0.00 46.19 42.55 3ggo s LEU 97 CO 0.06 -0.96 1.03 -1.20 0.23 0.00 0.00 176.35 175.51 3ggo n SER 98 N 7.29 0.19 -4.86 2.29 7.64 0.15 -0.77 113.62 125.54 3ggo n SER 98 Ca 0.16 -1.98 -0.21 0.00 1.01 0.00 0.00 58.87 57.84 3ggo n SER 98 Cb 0.44 -0.21 0.08 0.00 -1.01 0.00 0.00 64.21 63.50 3ggo n SER 98 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 3ggo s SER 99 N -1.18 4.82 0.37 6.43 1.04 -1.06 -4.46 113.70 119.67 3ggo s SER 99 Ca 0.07 -0.49 -0.27 0.00 0.48 0.00 0.00 55.95 55.74 3ggo s SER 99 Cb 0.08 -0.06 -0.11 0.00 0.10 0.00 0.00 66.02 66.02 3ggo s SER 99 CO -0.03 -1.51 1.21 -2.65 0.98 0.00 0.00 173.24 171.24 3ggo n PRO 100 N -2.49 1.86 -0.25 4.02 -0.02 -1.26 -4.88 135.00 131.98 3ggo n PRO 100 Ca 0.14 0.66 0.21 0.00 -2.02 0.00 0.00 63.50 62.49 3ggo n PRO 100 Cb 0.61 -2.25 0.54 0.00 -0.02 0.00 0.00 33.50 32.38 3ggo n PRO 100 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 3ggo h VAL 101 N 2.19 0.63 -0.00 -1.45 3.04 -1.92 -0.44 116.25 118.30 3ggo h VAL 101 Ca -0.46 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.11 3ggo h VAL 101 Cb 1.30 0.25 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 3ggo h VAL 101 CO 0.61 0.06 -0.01 0.54 -1.01 0.00 0.00 177.57 177.76 3ggo n ARG 102 N -4.50 0.60 0.00 4.17 1.74 -1.26 -2.86 116.66 114.55 3ggo n ARG 102 Ca 0.20 -0.02 0.13 0.00 -0.77 0.00 0.00 57.85 57.39 3ggo n ARG 102 Cb 0.77 -1.50 0.37 0.00 -1.02 0.00 0.00 32.46 31.09 3ggo n ARG 102 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3ggo n THR 103 N -1.18 0.00 -0.25 0.55 -2.24 -0.17 -4.46 114.28 106.53 3ggo n THR 103 Ca 0.17 -0.01 -0.06 0.00 -2.27 0.00 0.00 64.05 61.88 3ggo n THR 103 Cb 0.21 0.03 0.08 0.00 -2.10 0.00 0.00 70.33 68.55 3ggo n THR 103 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3ggo h PHE 104 N 0.06 1.15 0.90 4.78 0.04 -1.67 -2.77 116.94 119.43 3ggo h PHE 104 Ca 0.00 -0.12 -0.04 0.00 2.80 0.00 0.00 57.97 60.61 3ggo h PHE 104 Cb 0.49 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 38.32 3ggo h PHE 104 CO 0.00 0.92 -0.43 0.00 -0.60 0.00 0.00 178.31 178.20 3ggo h ARG 105 N 1.07 -1.16 -0.57 1.51 3.08 -1.83 0.11 114.38 116.59 3ggo h ARG 105 Ca 0.23 0.08 0.07 0.00 0.07 0.00 0.00 59.98 60.43 3ggo h ARG 105 Cb 0.31 0.26 -0.06 0.00 0.08 0.00 0.00 29.97 30.57 3ggo h ARG 105 CO -0.01 -0.77 0.26 1.05 -1.07 0.00 0.00 179.97 179.43 3ggo h GLU 106 N -1.31 0.47 -0.44 0.04 4.11 -1.87 -1.12 114.58 114.47 3ggo h GLU 106 Ca -0.12 -0.03 0.02 0.00 0.07 0.00 0.00 59.36 59.30 3ggo h GLU 106 Cb 0.92 -0.11 -0.03 0.00 0.50 0.00 0.00 28.75 30.04 3ggo h GLU 106 CO 0.20 0.31 0.26 0.82 0.07 0.00 0.00 179.01 180.67 3ggo h ILE 107 N 0.48 1.05 -0.59 -1.06 2.04 -1.43 -2.66 117.51 115.34 3ggo h ILE 107 Ca 0.27 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.91 3ggo h ILE 107 Cb 0.24 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 3ggo h ILE 107 CO -0.22 0.10 0.20 0.00 0.00 0.00 0.00 178.15 178.22 3ggo h ALA 108 N 1.19 1.25 -0.66 1.87 0.00 -0.31 -0.69 119.26 121.91 3ggo h ALA 108 Ca 0.17 -0.18 0.03 0.00 0.00 0.00 0.00 54.91 54.94 3ggo h ALA 108 Cb 0.01 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 3ggo h ALA 108 CO -0.08 0.54 0.41 0.87 0.00 0.00 0.00 179.25 180.99 3ggo h LYS 109 N 0.86 0.77 -0.41 0.00 1.57 -0.88 0.69 116.57 119.16 3ggo h LYS 109 Ca 0.20 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.84 3ggo h LYS 109 Cb 0.22 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.34 3ggo h LYS 109 CO -0.01 0.51 -0.12 0.87 -0.57 0.00 0.00 179.45 180.13 3ggo h LYS 110 N 0.79 0.74 -0.10 3.15 1.57 -1.11 -3.10 116.57 118.51 3ggo h LYS 110 Ca 0.27 -0.24 -0.11 0.00 -1.87 0.00 0.00 60.65 58.69 3ggo h LYS 110 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 3ggo h LYS 110 CO -0.11 0.83 -0.43 -0.07 -0.57 0.00 0.00 179.45 179.10 3ggo h LEU 111 N 0.67 0.24 -2.41 2.94 3.38 -0.26 -3.04 115.31 116.83 3ggo h LEU 111 Ca 0.11 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ggo h LEU 111 Cb 0.59 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.27 3ggo h LEU 111 CO 0.04 0.65 0.01 0.77 0.09 0.00 0.00 178.44 180.00 3ggo h SER 112 N 0.19 0.00 0.31 -0.43 4.64 -0.81 -0.79 113.55 116.66 3ggo h SER 112 Ca 0.01 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.01 3ggo h SER 112 Cb 0.85 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.90 3ggo h SER 112 CO 0.07 0.00 -1.89 -1.22 -0.87 0.00 0.00 176.83 172.92 3ggo n TYR 113 N -3.92 0.97 0.04 4.77 4.02 -1.16 -4.51 117.16 117.37 3ggo n TYR 113 Ca -0.03 0.29 -0.16 0.00 -0.01 0.00 0.00 57.90 57.99 3ggo n TYR 113 Cb 0.10 -1.16 -0.06 0.00 -0.02 0.00 0.00 39.34 38.20 3ggo n TYR 113 CO 0.00 0.00 0.00 0.82 -1.01 0.00 0.00 176.86 176.67 3ggo h ILE 114 N 0.02 1.33 -3.45 -0.72 2.04 -1.33 -3.46 117.51 111.94 3ggo h ILE 114 Ca -0.36 -2.22 -0.54 0.00 1.00 0.00 0.00 64.86 62.73 3ggo h ILE 114 Cb 2.04 2.25 -0.03 0.00 -0.74 0.00 0.00 36.82 40.33 3ggo h ILE 114 CO 0.07 0.68 0.10 -0.76 0.00 0.00 0.00 178.15 178.24 3ggo s LEU 115 N -8.05 4.51 0.73 1.44 1.43 -0.36 -4.79 118.68 113.59 3ggo s LEU 115 Ca -0.08 1.47 -0.16 0.00 -1.03 0.00 0.00 54.13 54.33 3ggo s LEU 115 Cb 0.08 -3.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 3ggo s LEU 115 CO 0.89 0.19 0.71 -0.24 0.23 0.00 0.00 176.35 178.13 3ggo n SER 116 N 1.41 -0.53 0.31 2.29 2.88 -1.26 -4.89 113.62 113.83 3ggo n SER 116 Ca -0.06 0.61 0.21 0.00 -1.33 0.00 0.00 58.87 58.30 3ggo n SER 116 Cb 0.50 -1.30 1.01 0.00 -0.75 0.00 0.00 64.21 63.68 3ggo n SER 116 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 3ggo h GLU 117 N -0.38 0.00 -0.42 -1.46 5.08 -1.97 -2.45 114.58 112.98 3ggo h GLU 117 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 3ggo h GLU 117 Cb 1.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.59 3ggo h GLU 117 CO 0.44 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 178.20 3ggo n ASP 118 N -3.10 3.41 -4.77 1.42 8.00 -1.26 -4.83 116.55 115.42 3ggo n ASP 118 Ca -0.02 -1.96 -0.36 0.00 0.71 0.00 0.00 54.79 53.16 3ggo n ASP 118 Cb 0.16 -0.27 -0.00 0.00 -0.02 0.00 0.00 41.12 40.99 3ggo n ASP 118 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3ggo s ALA 119 N -1.33 2.87 -0.07 2.24 0.00 -0.93 -4.99 121.76 119.56 3ggo s ALA 119 Ca 0.37 0.91 0.02 0.00 0.00 0.00 0.00 51.96 53.27 3ggo s ALA 119 Cb 0.21 -3.38 -0.03 0.00 0.00 0.00 0.00 23.12 19.92 3ggo s ALA 119 CO 0.29 -0.73 -0.12 0.99 0.00 0.00 0.00 175.76 176.19 3ggo s THR 120 N -1.61 3.26 -0.11 0.00 2.01 -0.42 -4.61 115.64 114.16 3ggo s THR 120 Ca 0.67 -0.64 0.03 0.00 0.31 0.00 0.00 61.69 62.06 3ggo s THR 120 Cb -0.27 -2.31 0.01 0.00 0.01 0.00 0.00 72.50 69.94 3ggo s THR 120 CO 0.33 0.58 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.94 3ggo s VAL 121 N -0.59 1.84 0.30 3.82 1.01 0.04 -1.21 120.40 125.62 3ggo s VAL 121 Ca 0.08 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.25 3ggo s VAL 121 Cb -0.11 -1.62 -0.02 0.00 0.00 0.00 0.00 36.38 34.62 3ggo s VAL 121 CO 0.01 0.51 0.20 1.07 0.00 0.00 0.00 175.10 176.90 3ggo n THR 122 N 3.82 0.00 -4.03 3.92 5.66 0.95 -0.52 114.28 124.07 3ggo n THR 122 Ca -0.20 -2.07 -0.10 0.00 -3.05 0.00 0.00 64.05 58.64 3ggo n THR 122 Cb 0.52 0.94 -0.06 0.00 -1.55 0.00 0.00 70.33 70.18 3ggo n THR 122 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 175.07 173.53 3ggo s ASP 123 N -3.04 0.02 -0.01 1.09 -4.77 -1.25 0.45 116.67 109.17 3ggo s ASP 123 Ca 0.29 -1.04 0.06 0.00 -3.30 0.00 0.00 52.55 48.56 3ggo s ASP 123 Cb 0.01 0.56 0.18 0.00 -1.09 0.00 0.00 42.92 42.58 3ggo s ASP 123 CO 0.20 -1.11 1.14 0.00 0.70 0.00 0.00 175.17 176.10 3ggo n GLN 124 N -0.38 2.90 -1.87 2.11 6.02 0.05 -3.88 117.38 122.33 3ggo n GLN 124 Ca -0.01 -1.84 -0.36 0.00 -0.01 0.00 0.00 57.00 54.79 3ggo n GLN 124 Cb 0.62 -1.17 0.05 0.00 1.02 0.00 0.00 30.24 30.76 3ggo n GLN 124 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 3ggo s GLY 125 N -1.06 2.67 0.00 1.08 0.00 -1.23 -4.43 107.32 104.34 3ggo s GLY 125 Ca 0.14 1.00 0.28 0.00 0.00 0.00 0.00 44.72 46.13 3ggo s GLY 125 CO 0.08 1.40 1.76 1.44 0.00 0.00 0.00 173.10 177.78 3ggo n SER 126 N -1.86 0.27 -4.27 1.64 7.64 -1.26 -4.47 113.62 111.31 3ggo n SER 126 Ca 0.14 -0.03 -0.27 0.00 1.01 0.00 0.00 58.87 59.72 3ggo n SER 126 Cb 0.50 -0.16 -0.14 0.00 -1.01 0.00 0.00 64.21 63.39 3ggo n SER 126 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 3ggo s VAL 127 N -2.84 1.77 0.00 0.44 1.01 -1.26 -4.99 120.40 114.52 3ggo s VAL 127 Ca 0.18 -1.19 0.00 0.00 0.00 0.00 0.00 61.98 60.97 3ggo s VAL 127 Cb 0.19 -1.52 0.00 0.00 0.00 0.00 0.00 36.38 35.05 3ggo s VAL 127 CO 0.56 0.28 0.00 0.29 0.00 0.00 0.00 175.10 176.24 3ggo n LYS 128 N 1.95 0.00 0.00 2.72 4.76 -1.26 -4.93 118.16 121.40 3ggo n LYS 128 Ca -0.17 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.27 3ggo n LYS 128 Cb 0.53 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.72 3ggo n LYS 128 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 3ggo n GLY 129 N 4.99 2.68 0.29 0.72 0.00 -0.87 -2.31 105.19 110.69 3ggo n GLY 129 Ca 0.00 -0.36 0.10 0.00 0.00 0.00 0.00 46.02 45.75 3ggo n GLY 129 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ggo h LYS 130 N 0.00 0.21 -0.92 1.61 1.79 -1.94 -1.85 116.57 115.47 3ggo h LYS 130 Ca 0.00 -0.01 0.22 0.00 -2.18 0.00 0.00 60.65 58.68 3ggo h LYS 130 Cb 0.00 -0.05 -0.06 0.00 -1.58 0.00 0.00 32.23 30.54 3ggo h LYS 130 CO 0.00 0.14 0.62 1.25 -1.08 0.00 0.00 179.45 180.38 3ggo h LEU 131 N 0.22 0.34 -0.20 2.94 5.85 -1.84 0.35 115.31 122.97 3ggo h LEU 131 Ca 0.49 0.04 -0.01 0.00 0.84 0.00 0.00 57.88 59.25 3ggo h LEU 131 Cb 0.94 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3ggo h LEU 131 CO -0.62 0.12 0.09 0.58 -0.34 0.00 0.00 178.44 178.28 3ggo h VAL 132 N 0.34 1.15 -0.54 1.05 2.07 -1.37 -1.20 116.25 117.75 3ggo h VAL 132 Ca 0.48 -0.44 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3ggo h VAL 132 Cb 1.31 1.07 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 3ggo h VAL 132 CO -0.16 0.15 0.14 1.88 0.02 0.00 0.00 177.57 179.59 3ggo h TYR 133 N 0.18 0.90 -0.96 1.57 0.05 -0.50 -1.37 116.97 116.85 3ggo h TYR 133 Ca 0.07 -0.11 0.03 0.00 0.05 0.00 0.00 58.73 58.77 3ggo h TYR 133 Cb 0.15 -0.26 -0.05 0.00 1.01 0.00 0.00 36.73 37.58 3ggo h TYR 133 CO -0.02 0.79 0.63 -0.44 -1.05 0.00 0.00 178.16 178.06 3ggo h ASP 134 N 0.76 1.05 0.47 3.88 3.32 -0.77 -0.37 116.42 124.77 3ggo h ASP 134 Ca 0.17 -0.01 -0.20 0.00 0.02 0.00 0.00 57.03 57.01 3ggo h ASP 134 Cb 0.33 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3ggo h ASP 134 CO 0.00 0.72 -0.84 -0.07 -1.72 0.00 0.00 179.24 177.34 3ggo h LEU 135 N 1.22 0.34 -0.81 1.55 3.38 -0.82 -0.36 115.31 119.81 3ggo h LEU 135 Ca 0.38 -0.26 0.03 0.00 0.09 0.00 0.00 57.88 58.12 3ggo h LEU 135 Cb -0.02 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.58 3ggo h LEU 135 CO -0.12 1.04 0.52 -0.33 0.09 0.00 0.00 178.44 179.64 3ggo h GLU 136 N 0.16 0.97 0.00 1.13 5.08 -1.01 0.27 114.58 121.18 3ggo h GLU 136 Ca -0.04 -0.06 -0.09 0.00 -1.00 0.00 0.00 59.36 58.17 3ggo h GLU 136 Cb 1.45 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 30.46 3ggo h GLU 136 CO 0.13 0.64 -0.41 -0.91 -1.00 0.00 0.00 179.01 177.47 3ggo h ASN 137 N 1.00 0.00 0.13 1.42 2.35 -0.41 0.97 115.58 121.04 3ggo h ASN 137 Ca 0.33 0.00 -0.27 0.00 -0.55 0.00 0.00 56.30 55.80 3ggo h ASN 137 Cb 0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.39 3ggo h ASN 137 CO -0.12 0.41 -1.37 0.40 -1.65 0.00 0.00 177.43 175.10 3ggo h ILE 138 N 0.00 1.08 -0.02 2.81 2.04 -0.85 -3.39 117.51 119.18 3ggo h ILE 138 Ca -0.00 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 63.43 3ggo h ILE 138 Cb 0.75 2.78 0.00 0.00 -0.74 0.00 0.00 36.82 39.61 3ggo h ILE 138 CO 0.05 0.72 -0.40 0.18 0.00 0.00 0.00 178.15 178.70 3ggo n LEU 139 N -3.92 2.13 0.00 1.44 4.77 0.93 -4.83 117.00 117.51 3ggo n LEU 139 Ca -0.24 -0.77 0.00 0.00 -0.03 0.00 0.00 56.01 54.97 3ggo n LEU 139 Cb 0.91 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.00 3ggo n LEU 139 CO 0.43 0.39 0.00 0.61 -1.33 0.00 0.00 177.39 177.49 3ggo n GLY 140 N 1.41 2.28 0.17 -0.72 0.00 0.33 -2.84 105.19 105.82 3ggo n GLY 140 Ca 0.10 -0.46 0.12 0.00 0.00 0.00 0.00 46.02 45.78 3ggo n GLY 140 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3ggo h LYS 141 N 0.00 0.00 -0.45 1.61 1.79 -1.91 -3.12 116.57 114.49 3ggo h LYS 141 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 3ggo h LYS 141 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 3ggo h LYS 141 CO 0.00 0.00 0.29 0.00 -1.08 0.00 0.00 179.45 178.66 3ggo h ARG 142 N 0.00 0.60 -6.01 3.15 3.08 -1.78 -3.39 114.38 110.03 3ggo h ARG 142 Ca 0.00 -0.04 -0.58 0.00 0.07 0.00 0.00 59.98 59.44 3ggo h ARG 142 Cb 0.03 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 29.89 3ggo h ARG 142 CO 0.00 0.40 -0.07 0.12 -1.07 0.00 0.00 179.97 179.36 3ggo s PHE 143 N -5.53 3.67 -0.08 3.04 5.36 -1.18 -0.78 117.98 122.47 3ggo s PHE 143 Ca -0.09 1.11 0.03 0.00 -0.96 0.00 0.00 56.93 57.02 3ggo s PHE 143 Cb 0.17 -2.54 0.01 0.00 -0.34 0.00 0.00 43.02 40.32 3ggo s PHE 143 CO 0.74 0.38 -0.15 0.08 -1.46 0.00 0.00 175.22 174.81 3ggo s VAL 144 N -0.24 1.38 0.06 3.12 1.01 0.32 -4.75 120.40 121.30 3ggo s VAL 144 Ca 0.29 -0.62 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 3ggo s VAL 144 Cb -0.17 -1.24 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 3ggo s VAL 144 CO 0.15 0.41 0.95 -0.83 0.00 0.00 0.00 175.10 175.78 3ggo s GLY 145 N 0.65 2.95 0.08 4.51 0.00 -1.26 -3.76 107.32 110.48 3ggo s GLY 145 Ca -0.14 0.53 -0.12 0.00 0.00 0.00 0.00 44.72 44.99 3ggo s GLY 145 CO 0.04 1.52 0.27 -0.32 0.00 0.00 0.00 173.10 174.60 3ggo s GLY 146 N 0.39 -0.05 -0.28 0.20 0.00 -1.25 -1.86 107.32 104.48 3ggo s GLY 146 Ca 0.48 -0.31 0.01 0.00 0.00 0.00 0.00 44.72 44.89 3ggo s GLY 146 CO 0.28 -0.53 0.46 -1.58 0.00 0.00 0.00 173.10 171.74 3ggo s HIS 147 N -3.46 -1.17 0.07 1.90 2.46 0.28 -3.53 115.29 111.83 3ggo s HIS 147 Ca 0.01 0.82 -0.29 0.00 0.47 0.00 0.00 55.06 56.08 3ggo s HIS 147 Cb 0.02 0.09 -0.05 0.00 -0.13 0.00 0.00 32.58 32.51 3ggo s HIS 147 CO -0.09 -0.90 0.92 -1.25 -2.47 0.00 0.00 174.74 170.95 3ggo s PRO 148 N 2.64 4.62 -1.14 2.88 0.04 -1.26 -1.35 135.00 141.42 3ggo s PRO 148 Ca 0.13 1.35 -0.14 0.00 0.04 0.00 0.00 61.00 62.38 3ggo s PRO 148 Cb -0.13 -3.40 0.18 0.00 0.04 0.00 0.00 34.50 31.19 3ggo s PRO 148 CO -0.24 0.16 1.32 0.42 0.04 0.00 0.00 177.00 178.70 3ggo s ILE 149 N 0.26 5.14 0.19 0.56 -1.09 0.02 -4.91 121.20 121.37 3ggo s ILE 149 Ca 0.46 -2.58 -0.16 0.00 -2.23 0.00 0.00 60.65 56.15 3ggo s ILE 149 Cb -0.22 -4.84 0.02 0.00 -1.58 0.00 0.00 42.46 35.84 3ggo s ILE 149 CO 0.28 -1.52 0.47 0.00 -1.23 0.00 0.00 174.94 172.93 3ggo s ALA 150 N 1.31 -0.73 0.00 9.38 0.00 -1.26 -4.26 121.76 126.20 3ggo s ALA 150 Ca 0.39 -0.37 0.00 0.00 0.00 0.00 0.00 51.96 51.98 3ggo s ALA 150 Cb -0.04 0.85 0.00 0.00 0.00 0.00 0.00 23.12 23.93 3ggo s ALA 150 CO -0.03 -0.77 0.00 0.41 0.00 0.00 0.00 175.76 175.37 3ggo n GLY 151 N -0.31 -1.76 0.00 0.00 0.00 -1.26 -5.07 105.19 96.78 3ggo n GLY 151 Ca -0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.27 3ggo n GLY 151 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3ggo n THR 152 N 0.00 0.00 1.26 2.61 -2.24 -1.26 -5.02 114.28 109.63 3ggo n THR 152 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 3ggo n THR 152 Cb 0.00 0.00 0.70 0.00 -2.10 0.00 0.00 70.33 68.93 3ggo n THR 152 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66 3ggo n GLU 153 N 0.00 0.26 -1.22 -0.78 -0.00 -1.26 -4.91 120.64 112.73 3ggo n GLU 153 Ca 0.00 0.00 -0.32 0.00 -0.00 0.00 0.00 57.16 56.84 3ggo n GLU 153 Cb 0.00 -1.50 0.10 0.00 -0.00 0.00 0.00 31.44 30.04 3ggo n GLU 153 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.13 177.28 3ggo s LYS 154 N -2.74 2.00 0.03 3.44 -0.14 -1.26 -4.24 119.74 116.84 3ggo s LYS 154 Ca 0.23 1.41 -0.02 0.00 -1.36 0.00 0.00 55.97 56.23 3ggo s LYS 154 Cb 0.20 -1.85 -0.03 0.00 -1.68 0.00 0.00 37.83 34.47 3ggo s LYS 154 CO 0.49 -1.87 -0.00 -1.12 -0.76 0.00 0.00 175.35 172.08 3ggo s SER 155 N -2.84 0.32 0.00 2.83 0.01 -1.26 -4.88 113.70 107.88 3ggo s SER 155 Ca 0.66 -0.69 0.00 0.00 1.31 0.00 0.00 55.95 57.23 3ggo s SER 155 Cb -0.21 0.16 0.00 0.00 0.21 0.00 0.00 66.02 66.18 3ggo s SER 155 CO 0.52 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 174.33 3ggo n GLY 156 N 0.87 1.13 0.28 3.44 0.00 -1.26 -4.64 105.19 105.00 3ggo n GLY 156 Ca -0.19 -1.47 0.19 0.00 0.00 0.00 0.00 46.02 44.55 3ggo n GLY 156 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 3ggo h VAL 157 N 0.00 0.00 0.00 1.61 3.04 -1.74 -1.85 116.25 117.32 3ggo h VAL 157 Ca 0.00 -0.01 -0.00 0.00 -1.01 0.00 0.00 66.70 65.68 3ggo h VAL 157 Cb 0.00 0.83 -0.00 0.00 -2.01 0.00 0.00 31.29 30.11 3ggo h VAL 157 CO 0.00 0.00 -0.00 -0.33 -1.01 0.00 0.00 177.57 176.23 3ggo h GLU 158 N 0.00 0.00 -0.18 4.17 3.07 -1.88 -2.66 114.58 117.10 3ggo h GLU 158 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3ggo h GLU 158 Cb 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.92 3ggo h GLU 158 CO 0.00 0.00 0.00 0.66 -1.40 0.00 0.00 179.01 178.27 3ggo n TYR 159 N -3.10 0.22 -2.15 4.33 4.01 -0.70 -4.99 117.16 114.78 3ggo n TYR 159 Ca 0.02 -0.11 -0.37 0.00 -0.16 0.00 0.00 57.90 57.28 3ggo n TYR 159 Cb 0.37 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.40 3ggo n TYR 159 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 3ggo s SER 160 N -1.72 5.82 0.06 7.72 1.04 -1.00 -5.02 113.70 120.60 3ggo s SER 160 Ca 0.34 2.36 0.04 0.00 0.48 0.00 0.00 55.95 59.18 3ggo s SER 160 Cb 0.20 -2.60 -0.03 0.00 0.10 0.00 0.00 66.02 63.69 3ggo s SER 160 CO 0.30 -1.16 -0.12 -0.76 0.98 0.00 0.00 173.24 172.48 3ggo s LEU 161 N -3.37 2.27 0.00 2.42 1.43 -1.26 -4.88 118.68 115.28 3ggo s LEU 161 Ca 0.68 -0.59 0.28 0.00 -1.03 0.00 0.00 54.13 53.47 3ggo s LEU 161 Cb -0.30 -0.41 1.14 0.00 0.03 0.00 0.00 46.19 46.66 3ggo s LEU 161 CO 0.35 -0.11 1.80 -0.90 0.23 0.00 0.00 176.35 177.71 3ggo n ASP 162 N 1.34 1.07 -0.25 2.29 5.68 -1.26 -3.57 116.55 121.86 3ggo n ASP 162 Ca -0.22 -1.21 0.06 0.00 -0.50 0.00 0.00 54.79 52.93 3ggo n ASP 162 Cb 0.54 0.01 0.09 0.00 -1.14 0.00 0.00 41.12 40.62 3ggo n ASP 162 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 3ggo n ASN 163 N -0.28 1.43 -0.32 -1.12 6.94 -1.26 -4.09 115.26 116.56 3ggo n ASN 163 Ca 0.18 -2.67 0.08 0.00 -0.02 0.00 0.00 54.58 52.14 3ggo n ASN 163 Cb 0.31 -0.34 0.28 0.00 -2.36 0.00 0.00 39.78 37.67 3ggo n ASN 163 CO 0.00 0.00 0.00 0.25 -1.03 0.00 0.00 177.26 176.48 3ggo h LEU 164 N 0.02 0.84 -0.57 -4.53 5.85 -1.89 -2.82 115.31 112.20 3ggo h LEU 164 Ca -0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 3ggo h LEU 164 Cb 1.16 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 42.06 3ggo h LEU 164 CO 0.00 0.46 -0.39 -1.22 -0.34 0.00 0.00 178.44 176.96 3ggo n TYR 165 N -4.57 0.00 -1.55 1.25 4.01 -1.26 -4.48 117.16 110.56 3ggo n TYR 165 Ca 0.17 0.00 -0.47 0.00 -0.16 0.00 0.00 57.90 57.44 3ggo n TYR 165 Cb 0.35 -0.09 -0.05 0.00 -0.31 0.00 0.00 39.34 39.24 3ggo n TYR 165 CO 0.00 0.00 0.00 0.39 -0.46 0.00 0.00 176.86 176.79 3ggo n GLU 166 N -0.58 1.65 -0.98 -0.72 1.02 -1.07 -1.46 120.64 118.51 3ggo n GLU 166 Ca 0.10 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.72 3ggo n GLU 166 Cb 0.38 -2.87 0.00 0.00 -0.02 0.00 0.00 31.44 28.93 3ggo n GLU 166 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3ggo n GLY 167 N 5.92 0.53 3.90 0.62 0.00 0.33 -4.97 105.19 111.52 3ggo n GLY 167 Ca 0.33 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 46.03 3ggo n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3ggo s LYS 168 N -0.02 3.54 0.33 1.61 -0.14 -0.53 -4.85 119.74 119.68 3ggo s LYS 168 Ca 0.00 -0.19 -0.29 0.00 -1.36 0.00 0.00 55.97 54.13 3ggo s LYS 168 Cb 0.00 -3.01 -0.10 0.00 -1.68 0.00 0.00 37.83 33.04 3ggo s LYS 168 CO 0.00 0.59 1.29 0.15 -0.76 0.00 0.00 175.35 176.62 3ggo s LYS 169 N -2.20 4.35 -0.11 1.68 1.02 -1.26 -0.65 119.74 122.57 3ggo s LYS 169 Ca 0.33 2.18 0.02 0.00 0.02 0.00 0.00 55.97 58.51 3ggo s LYS 169 Cb -0.13 -3.06 0.01 0.00 -0.52 0.00 0.00 37.83 34.14 3ggo s LYS 169 CO 0.22 -0.18 -0.16 0.08 -0.92 0.00 0.00 175.35 174.39 3ggo s VAL 170 N -1.15 1.54 -0.27 3.17 1.01 -0.13 -0.80 120.40 123.77 3ggo s VAL 170 Ca 0.49 -0.66 -0.11 0.00 0.00 0.00 0.00 61.98 61.69 3ggo s VAL 170 Cb -0.39 -1.40 -0.05 0.00 0.00 0.00 0.00 36.38 34.54 3ggo s VAL 170 CO 0.52 0.45 0.20 -0.63 0.00 0.00 0.00 175.10 175.63 3ggo s ILE 171 N 0.98 5.31 0.05 2.22 -1.09 -0.46 -1.36 121.20 126.85 3ggo s ILE 171 Ca -0.07 0.20 0.01 0.00 -2.23 0.00 0.00 60.65 58.57 3ggo s ILE 171 Cb -0.15 -3.54 -0.04 0.00 -1.58 0.00 0.00 42.46 37.16 3ggo s ILE 171 CO -0.02 0.27 0.15 -0.76 -1.23 0.00 0.00 174.94 173.35 3ggo s LEU 172 N 1.61 4.14 -0.60 2.97 1.43 -0.56 -0.56 118.68 127.11 3ggo s LEU 172 Ca 0.08 0.18 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 3ggo s LEU 172 Cb -0.15 -2.71 0.26 0.00 0.03 0.00 0.00 46.19 43.62 3ggo s LEU 172 CO 0.09 0.19 0.75 0.35 0.23 0.00 0.00 176.35 177.97 3ggo n THR 173 N 0.49 2.11 -2.04 5.49 -2.24 -0.78 -1.43 114.28 115.89 3ggo n THR 173 Ca -0.07 -5.14 -0.34 0.00 -2.27 0.00 0.00 64.05 56.23 3ggo n THR 173 Cb 0.51 -1.96 0.02 0.00 -2.10 0.00 0.00 70.33 66.80 3ggo n THR 173 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3ggo s PRO 174 N -2.48 3.14 0.38 -0.78 0.04 -1.26 -4.57 135.00 129.46 3ggo s PRO 174 Ca 0.41 1.47 0.04 0.00 0.04 0.00 0.00 61.00 62.96 3ggo s PRO 174 Cb 0.17 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.66 3ggo s PRO 174 CO -0.04 -0.99 0.05 0.95 0.04 0.00 0.00 177.00 177.01 3ggo s THR 175 N -2.09 1.37 0.56 1.26 -4.23 -1.26 -4.77 115.64 106.48 3ggo s THR 175 Ca 0.69 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.51 3ggo s THR 175 Cb -0.21 -2.75 0.46 0.00 1.34 0.00 0.00 72.50 71.33 3ggo s THR 175 CO 0.34 0.00 1.84 0.50 -0.54 0.00 0.00 174.62 176.76 3ggo h LYS 176 N 1.90 0.00 0.00 3.99 1.63 -2.05 -1.24 116.57 120.80 3ggo h LYS 176 Ca -0.41 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.39 3ggo h LYS 176 Cb 1.25 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.88 3ggo h LYS 176 CO 0.72 0.00 -0.13 0.87 -3.45 0.00 0.00 179.45 177.46 3ggo h LYS 177 N 0.00 0.00 -6.69 1.90 1.57 -2.01 -3.47 116.57 107.87 3ggo h LYS 177 Ca 0.38 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.64 3ggo h LYS 177 Cb 1.69 0.00 0.06 0.00 0.08 0.00 0.00 32.23 34.06 3ggo h LYS 177 CO -0.00 0.00 0.97 0.99 -0.57 0.00 0.00 179.45 180.83 3ggo s THR 178 N -3.20 2.11 -0.05 -0.16 2.01 -0.47 -4.91 115.64 110.97 3ggo s THR 178 Ca 0.07 0.08 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 3ggo s THR 178 Cb 0.07 -3.05 -0.06 0.00 0.01 0.00 0.00 72.50 69.47 3ggo s THR 178 CO 0.67 0.01 1.69 -0.62 -0.69 0.00 0.00 174.62 175.68 3ggo s ASP 179 N 1.01 6.62 0.41 3.53 3.68 -1.26 -4.90 116.67 125.77 3ggo s ASP 179 Ca 0.71 2.26 0.14 0.00 2.13 0.00 0.00 52.55 57.79 3ggo s ASP 179 Cb -0.48 -2.53 0.88 0.00 -1.45 0.00 0.00 42.92 39.34 3ggo s ASP 179 CO 0.36 -0.96 1.92 0.11 0.13 0.00 0.00 175.17 176.73 3ggo h LYS 180 N 9.74 0.00 -0.00 4.34 1.57 -1.96 -0.64 116.57 129.62 3ggo h LYS 180 Ca -0.40 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.22 3ggo h LYS 180 Cb 1.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.47 3ggo h LYS 180 CO 0.95 0.26 -0.73 0.87 -0.57 0.00 0.00 179.45 180.24 3ggo h LYS 181 N 0.00 0.01 0.00 3.15 1.57 -2.00 -2.57 116.57 116.73 3ggo h LYS 181 Ca -0.00 -0.01 -0.21 0.00 -1.87 0.00 0.00 60.65 58.56 3ggo h LYS 181 Cb 0.47 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3ggo h LYS 181 CO 0.03 0.73 -0.90 0.00 -0.57 0.00 0.00 179.45 178.74 3ggo h ARG 182 N 0.01 0.29 -0.20 3.15 3.08 -1.70 -2.46 114.38 116.55 3ggo h ARG 182 Ca -0.01 -0.32 -0.00 0.00 0.07 0.00 0.00 59.98 59.72 3ggo h ARG 182 Cb 1.29 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.42 3ggo h ARG 182 CO 0.10 1.02 0.11 1.25 -1.07 0.00 0.00 179.97 181.38 3ggo h LEU 183 N 0.16 0.25 -0.62 3.04 5.85 -1.12 -1.74 115.31 121.14 3ggo h LEU 183 Ca -0.06 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3ggo h LEU 183 Cb 1.54 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 3ggo h LEU 183 CO 0.15 0.26 0.38 0.11 -0.34 0.00 0.00 178.44 179.00 3ggo h LYS 184 N 0.22 0.72 0.15 1.25 1.57 -1.49 0.38 116.57 119.38 3ggo h LYS 184 Ca 0.07 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 3ggo h LYS 184 Cb 0.07 -0.16 0.00 0.00 0.08 0.00 0.00 32.23 32.22 3ggo h LYS 184 CO -0.01 0.47 -0.07 1.25 -0.57 0.00 0.00 179.45 180.52 3ggo h LEU 185 N 0.74 -0.17 -0.70 2.94 5.85 -1.39 -0.12 115.31 122.46 3ggo h LEU 185 Ca 0.25 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 3ggo h LEU 185 Cb 0.04 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 3ggo h LEU 185 CO -0.11 -0.08 0.40 0.58 -0.34 0.00 0.00 178.44 178.89 3ggo h VAL 186 N -0.25 1.21 -0.29 1.05 2.07 -1.22 -1.03 116.25 117.79 3ggo h VAL 186 Ca -0.02 -0.50 0.03 0.00 0.82 0.00 0.00 66.70 67.03 3ggo h VAL 186 Cb 0.19 0.27 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3ggo h VAL 186 CO 0.03 0.23 0.12 0.50 0.02 0.00 0.00 177.57 178.47 3ggo h LYS 187 N 0.96 0.25 -0.19 1.57 3.64 -0.83 -1.76 116.57 120.20 3ggo h LYS 187 Ca 0.25 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.54 3ggo h LYS 187 Cb 0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 3ggo h LYS 187 CO -0.04 0.17 -0.20 -0.09 -2.27 0.00 0.00 179.45 177.02 3ggo h ARG 188 N 0.26 0.33 -0.44 1.90 2.43 -0.18 -2.31 114.38 116.36 3ggo h ARG 188 Ca 0.13 -0.10 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 3ggo h ARG 188 Cb 0.08 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.58 3ggo h ARG 188 CO -0.12 0.52 -0.17 0.28 -1.51 0.00 0.00 179.97 178.97 3ggo h VAL 189 N 0.30 1.27 -0.76 0.20 2.07 -0.86 0.20 116.25 118.67 3ggo h VAL 189 Ca 0.05 -1.31 0.00 0.00 0.82 0.00 0.00 66.70 66.26 3ggo h VAL 189 Cb 0.52 1.20 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 3ggo h VAL 189 CO 0.03 0.45 0.49 -0.50 0.02 0.00 0.00 177.57 178.06 3ggo h TRP 190 N 0.72 0.98 -0.52 1.57 4.06 -1.09 -2.53 115.95 119.14 3ggo h TRP 190 Ca 0.10 0.01 -0.11 0.00 2.06 0.00 0.00 58.89 60.95 3ggo h TRP 190 Cb 0.73 -0.33 -0.02 0.00 -1.00 0.00 0.00 29.16 28.55 3ggo h TRP 190 CO 0.05 0.63 -0.11 0.93 -3.56 0.00 0.00 178.44 176.38 3ggo h GLU 191 N 1.04 0.99 -0.06 0.49 5.08 -0.89 -0.25 114.58 120.98 3ggo h GLU 191 Ca 0.28 -0.37 0.02 0.00 -1.00 0.00 0.00 59.36 58.28 3ggo h GLU 191 Cb -0.09 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 3ggo h GLU 191 CO -0.06 1.05 0.05 -0.44 -1.00 0.00 0.00 179.01 178.61 3ggo h ASP 192 N 0.86 0.00 -0.63 1.42 3.32 -0.34 -1.63 116.42 119.42 3ggo h ASP 192 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3ggo h ASP 192 Cb 0.68 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.23 3ggo h ASP 192 CO 0.05 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.90 3ggo n VAL 193 N -4.31 1.12 0.00 -1.35 0.24 -0.98 -4.75 118.33 108.30 3ggo n VAL 193 Ca -0.01 -0.93 0.00 0.00 -2.04 0.00 0.00 64.34 61.36 3ggo n VAL 193 Cb 0.15 0.32 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 3ggo n VAL 193 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3ggo n GLY 194 N 1.38 0.29 3.77 7.63 0.00 -0.61 -3.77 105.19 113.88 3ggo n GLY 194 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 3ggo n GLY 194 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3ggo s GLY 195 N -1.73 2.37 -0.27 -0.02 0.00 -0.14 -0.52 107.32 107.01 3ggo s GLY 195 Ca 0.00 0.69 -0.02 0.00 0.00 0.00 0.00 44.72 45.39 3ggo s GLY 195 CO 0.00 1.05 -0.03 0.14 0.00 0.00 0.00 173.10 174.26 3ggo s VAL 196 N -2.07 2.96 -0.07 1.40 1.01 0.18 -4.28 120.40 119.52 3ggo s VAL 196 Ca 0.70 -1.17 -0.17 0.00 0.00 0.00 0.00 61.98 61.34 3ggo s VAL 196 Cb -0.23 -2.59 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 3ggo s VAL 196 CO 0.36 0.06 0.44 -0.69 0.00 0.00 0.00 175.10 175.27 3ggo s VAL 197 N 1.30 5.11 0.13 2.92 1.01 -1.26 -0.95 120.40 128.66 3ggo s VAL 197 Ca -0.02 0.89 -0.01 0.00 0.00 0.00 0.00 61.98 62.84 3ggo s VAL 197 Cb -0.18 -3.77 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 3ggo s VAL 197 CO -0.03 0.44 0.05 -1.83 0.00 0.00 0.00 175.10 173.73 3ggo s GLU 198 N -0.11 0.94 -0.00 2.72 -1.05 -0.47 -4.94 118.70 115.79 3ggo s GLU 198 Ca 0.24 -1.45 0.04 0.00 -0.15 0.00 0.00 54.97 53.66 3ggo s GLU 198 Cb -0.16 0.20 -0.03 0.00 -0.44 0.00 0.00 34.13 33.70 3ggo s GLU 198 CO 0.11 -0.25 -0.12 0.71 0.95 0.00 0.00 175.26 176.66 3ggo s TYR 199 N -4.01 2.73 0.02 4.83 2.02 -1.26 -1.50 117.35 120.18 3ggo s TYR 199 Ca 0.24 -0.14 -0.00 0.00 -0.37 0.00 0.00 57.07 56.80 3ggo s TYR 199 Cb 0.07 -1.57 -0.02 0.00 -0.40 0.00 0.00 41.96 40.04 3ggo s TYR 199 CO 0.02 0.28 -0.02 -1.64 -1.57 0.00 0.00 175.55 172.61 3ggo s MET 200 N -1.20 0.28 0.73 -0.62 -1.94 -0.51 -4.94 119.30 111.09 3ggo s MET 200 Ca 0.14 -0.53 -0.15 0.00 -1.71 0.00 0.00 55.69 53.44 3ggo s MET 200 Cb -0.11 0.10 0.04 0.00 2.01 0.00 0.00 34.83 36.87 3ggo s MET 200 CO 0.05 -0.05 1.21 -1.54 -0.01 0.00 0.00 175.02 174.68 3ggo s SER 201 N -1.28 4.21 0.38 3.03 1.04 -1.26 -3.97 113.70 115.85 3ggo s SER 201 Ca -0.14 2.37 0.13 0.00 0.48 0.00 0.00 55.95 58.79 3ggo s SER 201 Cb -0.09 -2.59 0.96 0.00 0.10 0.00 0.00 66.02 64.40 3ggo s SER 201 CO -0.01 -2.25 1.82 -0.65 0.98 0.00 0.00 173.24 173.13 3ggo h PRO 202 N -0.26 0.53 0.01 4.02 0.11 -1.86 -1.03 132.00 133.52 3ggo h PRO 202 Ca -0.48 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.48 3ggo h PRO 202 Cb 1.30 -0.12 0.01 0.00 0.11 0.00 0.00 31.00 32.30 3ggo h PRO 202 CO 0.50 0.35 -0.49 0.93 -0.21 0.00 0.00 178.00 179.08 3ggo h GLU 203 N 0.54 0.31 -0.38 1.05 3.07 -1.91 -2.28 114.58 114.99 3ggo h GLU 203 Ca 0.52 -0.35 0.02 0.00 -0.50 0.00 0.00 59.36 59.05 3ggo h GLU 203 Cb 1.09 0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 29.07 3ggo h GLU 203 CO -0.25 1.05 0.20 1.25 -1.40 0.00 0.00 179.01 179.86 3ggo h LEU 204 N -0.29 0.31 -0.44 1.33 5.85 -1.89 -1.73 115.31 118.44 3ggo h LEU 204 Ca -0.06 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.76 3ggo h LEU 204 Cb 1.23 -0.05 -0.09 0.00 0.37 0.00 0.00 40.66 42.12 3ggo h LEU 204 CO 0.10 0.22 -0.22 -0.74 -0.34 0.00 0.00 178.44 177.46 3ggo h HIS 205 N 0.41 -0.55 -0.01 1.25 2.76 -1.25 0.26 115.15 118.03 3ggo h HIS 205 Ca 0.16 0.05 -0.06 0.00 -2.20 0.00 0.00 60.37 58.32 3ggo h HIS 205 Cb 0.04 0.31 -0.01 0.00 1.55 0.00 0.00 27.41 29.31 3ggo h HIS 205 CO -0.09 -0.30 -0.28 -0.44 -1.30 0.00 0.00 177.93 175.52 3ggo h ASP 206 N -0.13 0.01 -0.00 3.26 3.32 -1.32 -0.28 116.42 121.28 3ggo h ASP 206 Ca 0.21 -0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.26 3ggo h ASP 206 Cb 0.46 -0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 3ggo h ASP 206 CO -0.52 0.29 -0.00 0.22 -1.72 0.00 0.00 179.24 177.51 3ggo h TYR 207 N 0.01 0.01 -0.55 4.55 3.20 -0.37 -1.02 116.97 122.81 3ggo h TYR 207 Ca -0.00 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.90 3ggo h TYR 207 Cb 0.50 -0.00 -0.04 0.00 1.54 0.00 0.00 36.73 38.73 3ggo h TYR 207 CO 0.00 0.45 0.31 0.28 -1.64 0.00 0.00 178.16 177.56 3ggo h VAL 208 N -0.43 1.01 0.00 1.81 2.07 0.10 -2.91 116.25 117.90 3ggo h VAL 208 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.31 3ggo h VAL 208 Cb 0.45 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 3ggo h VAL 208 CO 0.00 0.11 -0.89 0.49 0.02 0.00 0.00 177.57 177.30 3ggo n PHE 209 N -4.81 0.74 -0.29 1.57 3.72 -0.17 -1.86 117.46 116.35 3ggo n PHE 209 Ca 0.05 0.22 0.02 0.00 -0.05 0.00 0.00 57.45 57.68 3ggo n PHE 209 Cb 0.11 -0.79 0.22 0.00 -0.94 0.00 0.00 39.48 38.07 3ggo n PHE 209 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 3ggo h GLY 210 N 4.24 1.26 0.36 1.37 0.00 -0.99 -0.39 103.07 108.91 3ggo h GLY 210 Ca 0.00 -0.43 -0.36 0.00 0.00 0.00 0.00 47.33 46.54 3ggo h GLY 210 CO 0.00 0.37 -2.18 1.55 0.00 0.00 0.00 176.54 176.28 3ggo n VAL 211 N -4.45 1.57 1.21 4.60 3.14 -1.11 -0.70 118.33 122.59 3ggo n VAL 211 Ca 0.12 -0.71 0.13 0.00 -2.96 0.00 0.00 64.34 60.92 3ggo n VAL 211 Cb 0.11 -1.19 0.37 0.00 -1.06 0.00 0.00 33.84 32.08 3ggo n VAL 211 CO 0.00 0.00 0.00 1.33 -6.46 0.00 0.00 176.83 171.70 3ggo n VAL 212 N -3.15 0.00 0.10 1.55 0.24 -0.78 -4.24 118.33 112.05 3ggo n VAL 212 Ca -0.33 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 3ggo n VAL 212 Cb 1.06 0.33 0.00 0.00 -1.47 0.00 0.00 33.84 33.76 3ggo n VAL 212 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 3ggo n SER 213 N -0.84 0.21 -0.06 -1.34 2.88 -0.67 -4.73 113.62 109.06 3ggo n SER 213 Ca 0.11 0.33 -0.15 0.00 -1.33 0.00 0.00 58.87 57.83 3ggo n SER 213 Cb 0.34 0.15 -0.06 0.00 -0.75 0.00 0.00 64.21 63.89 3ggo n SER 213 CO 0.00 0.00 0.00 0.45 -1.23 0.00 0.00 175.04 174.26 3ggo h HIS 214 N 0.00 0.89 0.18 0.66 3.86 -1.13 -2.47 115.15 117.14 3ggo h HIS 214 Ca 0.00 -0.33 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 3ggo h HIS 214 Cb 0.05 -0.16 -0.03 0.00 1.06 0.00 0.00 27.41 28.33 3ggo h HIS 214 CO 0.00 1.12 -0.41 1.25 0.86 0.00 0.00 177.93 180.75 3ggo h LEU 215 N 0.40 -1.19 -1.88 2.43 5.85 -1.09 -1.24 115.31 118.59 3ggo h LEU 215 Ca 0.00 0.12 0.16 0.00 0.84 0.00 0.00 57.88 59.00 3ggo h LEU 215 Cb 1.09 0.43 -0.03 0.00 0.37 0.00 0.00 40.66 42.51 3ggo h LEU 215 CO 0.10 -0.46 0.43 -0.65 -0.34 0.00 0.00 178.44 177.53 3ggo h PRO 216 N -0.64 0.11 -0.05 5.25 0.11 -1.73 -0.97 132.00 134.09 3ggo h PRO 216 Ca -0.02 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 3ggo h PRO 216 Cb 0.61 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 31.70 3ggo h PRO 216 CO -0.17 0.07 -0.01 0.45 -0.21 0.00 0.00 178.00 178.13 3ggo h HIS 217 N 0.11 0.10 -1.00 0.65 3.86 -1.14 -0.52 115.15 117.22 3ggo h HIS 217 Ca 0.30 -0.02 0.13 0.00 -1.16 0.00 0.00 60.37 59.61 3ggo h HIS 217 Cb 1.02 -0.03 -0.09 0.00 1.06 0.00 0.00 27.41 29.38 3ggo h HIS 217 CO -0.00 0.42 0.63 0.00 0.86 0.00 0.00 177.93 179.83 3ggo h ALA 218 N 0.67 1.52 -0.09 2.45 0.00 -0.23 0.62 119.26 124.20 3ggo h ALA 218 Ca 0.01 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 3ggo h ALA 218 Cb 0.38 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ggo h ALA 218 CO 0.00 0.20 -0.86 0.28 0.00 0.00 0.00 179.25 178.88 3ggo h VAL 219 N 0.97 1.30 -0.26 0.00 2.07 -1.03 -0.51 116.25 118.78 3ggo h VAL 219 Ca 0.50 -2.11 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 3ggo h VAL 219 Cb 0.52 2.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 3ggo h VAL 219 CO -0.28 0.66 0.08 0.00 0.02 0.00 0.00 177.57 178.05 3ggo h ALA 220 N 0.59 0.35 -0.68 1.67 0.00 -0.67 0.57 119.26 121.08 3ggo h ALA 220 Ca -0.07 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 3ggo h ALA 220 Cb 1.49 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.14 3ggo h ALA 220 CO 0.17 -0.02 0.36 0.74 0.00 0.00 0.00 179.25 180.50 3ggo h PHE 221 N 0.26 0.92 0.00 0.00 0.04 -0.68 -2.56 116.94 114.92 3ggo h PHE 221 Ca 0.08 -0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.65 3ggo h PHE 221 Cb 0.24 -0.30 -0.02 0.00 2.20 0.00 0.00 35.95 38.08 3ggo h PHE 221 CO 0.01 0.64 -0.85 0.00 -0.60 0.00 0.00 178.31 177.51 3ggo h ALA 222 N 1.46 0.59 -0.68 2.45 0.00 -0.84 -1.42 119.26 120.80 3ggo h ALA 222 Ca 0.24 -0.74 0.11 0.00 0.00 0.00 0.00 54.91 54.52 3ggo h ALA 222 Cb 0.04 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.64 3ggo h ALA 222 CO -0.04 0.98 0.27 1.25 0.00 0.00 0.00 179.25 181.71 3ggo h LEU 223 N 0.05 0.27 -0.03 0.00 6.46 -0.51 -1.62 115.31 119.94 3ggo h LEU 223 Ca -0.02 0.09 -0.19 0.00 -0.12 0.00 0.00 57.88 57.64 3ggo h LEU 223 Cb 1.48 0.06 0.01 0.00 -0.73 0.00 0.00 40.66 41.49 3ggo h LEU 223 CO 0.12 0.14 -0.71 0.58 -0.62 0.00 0.00 178.44 177.95 3ggo h VAL 224 N 0.45 1.37 -0.87 1.05 2.07 -1.32 -2.98 116.25 116.02 3ggo h VAL 224 Ca 0.36 -2.07 0.10 0.00 0.82 0.00 0.00 66.70 65.91 3ggo h VAL 224 Cb 0.48 2.43 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 3ggo h VAL 224 CO -0.34 0.62 0.56 -0.78 0.02 0.00 0.00 177.57 177.64 3ggo h ASP 225 N 0.10 0.75 -0.84 0.57 3.58 -1.20 -1.35 116.42 118.03 3ggo h ASP 225 Ca -0.08 0.02 0.04 0.00 0.42 0.00 0.00 57.03 57.44 3ggo h ASP 225 Cb 1.39 -0.13 -0.05 0.00 1.72 0.00 0.00 39.33 42.25 3ggo h ASP 225 CO 0.14 0.44 0.53 0.74 -2.88 0.00 0.00 179.24 178.21 3ggo h THR 226 N 0.83 1.10 -0.16 2.25 2.02 -1.17 -2.38 112.91 115.40 3ggo h THR 226 Ca 0.40 -0.35 -0.03 0.00 0.77 0.00 0.00 66.41 67.21 3ggo h THR 226 Cb 0.44 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.84 3ggo h THR 226 CO -0.17 0.18 -0.04 -0.07 0.37 0.00 0.00 175.52 175.79 3ggo h LEU 227 N 1.01 0.21 0.24 2.58 4.07 -1.11 -0.48 115.31 121.83 3ggo h LEU 227 Ca 0.35 -0.03 -0.01 0.00 0.08 0.00 0.00 57.88 58.27 3ggo h LEU 227 Cb 0.07 -0.05 0.00 0.00 1.08 0.00 0.00 40.66 41.76 3ggo h LEU 227 CO -0.14 0.30 -0.12 0.40 -1.08 0.00 0.00 178.44 177.80 3ggo h ILE 228 N 0.23 0.79 0.00 1.22 2.04 -1.07 -2.58 117.51 118.13 3ggo h ILE 228 Ca 0.05 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3ggo h ILE 228 Cb 0.23 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 3ggo h ILE 228 CO 0.01 0.03 -0.79 1.12 0.00 0.00 0.00 178.15 178.52 3ggo h HIS 229 N -0.39 0.00 -0.00 1.37 2.07 -1.30 -3.03 115.15 113.87 3ggo h HIS 229 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 3ggo h HIS 229 Cb 0.30 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.28 3ggo h HIS 229 CO -0.04 0.00 -0.16 -1.33 -3.07 0.00 0.00 177.93 173.33 3ggo n MET 230 N -2.35 0.51 -1.44 5.12 2.81 -0.21 -4.86 117.12 116.71 3ggo n MET 230 Ca 0.02 -0.19 -0.30 0.00 -1.81 0.00 0.00 57.70 55.42 3ggo n MET 230 Cb 0.49 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 31.59 3ggo n MET 230 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 3ggo s SER 231 N -2.62 4.50 0.22 7.83 0.01 -0.97 -4.94 113.70 117.73 3ggo s SER 231 Ca 0.24 1.51 -0.14 0.00 1.31 0.00 0.00 55.95 58.87 3ggo s SER 231 Cb 0.19 -2.26 0.00 0.00 0.21 0.00 0.00 66.02 64.17 3ggo s SER 231 CO 0.52 -1.99 0.46 0.28 0.41 0.00 0.00 173.24 172.91 3ggo s THR 232 N -3.04 0.02 0.63 1.44 -1.32 -0.35 -4.98 115.64 108.04 3ggo s THR 232 Ca 0.61 -1.21 0.35 0.00 -1.21 0.00 0.00 61.69 60.23 3ggo s THR 232 Cb -0.15 -1.94 0.38 0.00 -1.51 0.00 0.00 72.50 69.28 3ggo s THR 232 CO 0.55 -0.10 2.21 -0.65 -2.21 0.00 0.00 174.62 174.43 3ggo h PRO 233 N 2.29 0.00 0.00 7.08 0.11 -2.02 -1.52 132.00 137.94 3ggo h PRO 233 Ca -0.28 0.00 -0.13 0.00 0.11 0.00 0.00 66.00 65.70 3ggo h PRO 233 Cb 1.25 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.34 3ggo h PRO 233 CO 0.38 0.00 -0.62 1.49 -0.21 0.00 0.00 178.00 179.04 3ggo h GLU 234 N 0.00 0.00 -2.30 1.05 4.81 -2.00 -3.48 114.58 112.66 3ggo h GLU 234 Ca 0.02 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.21 3ggo h GLU 234 Cb 0.23 0.00 -0.23 0.00 0.63 0.00 0.00 28.75 29.38 3ggo h GLU 234 CO -0.00 0.62 -0.12 0.54 -0.73 0.00 0.00 179.01 179.32 3ggo s VAL 235 N -2.94 -0.01 -0.42 0.32 0.11 -0.57 -5.10 120.40 111.79 3ggo s VAL 235 Ca 0.03 0.04 -0.13 0.00 -2.93 0.00 0.00 61.98 59.00 3ggo s VAL 235 Cb 0.08 -0.82 0.05 0.00 -1.53 0.00 0.00 36.38 34.17 3ggo s VAL 235 CO 0.76 0.02 0.29 -0.62 -3.33 0.00 0.00 175.10 172.22 3ggo s ASP 236 N 1.48 5.90 0.54 3.54 3.68 -1.26 -1.22 116.67 129.33 3ggo s ASP 236 Ca -0.09 -1.21 0.32 0.00 2.13 0.00 0.00 52.55 53.70 3ggo s ASP 236 Cb -0.06 -2.08 1.27 0.00 -1.45 0.00 0.00 42.92 40.59 3ggo s ASP 236 CO -0.16 -0.51 1.95 -0.07 0.13 0.00 0.00 175.17 176.50 3ggo h LEU 237 N 8.56 0.00 -2.49 -1.34 3.38 -1.92 -1.83 115.31 119.67 3ggo h LEU 237 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3ggo h LEU 237 Cb 1.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.85 3ggo h LEU 237 CO 0.76 0.01 0.00 -0.26 0.09 0.00 0.00 178.44 179.04 3ggo h PHE 238 N 0.00 0.00 0.00 1.13 0.04 -1.91 -2.12 116.94 114.07 3ggo h PHE 238 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 3ggo h PHE 238 Cb 0.56 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.71 3ggo h PHE 238 CO 0.00 0.00 0.00 1.63 -0.60 0.00 0.00 178.31 179.34 3ggo n LYS 239 N -2.98 0.10 -3.42 1.51 4.76 -0.69 -4.35 118.16 113.10 3ggo n LYS 239 Ca -0.02 0.36 -0.27 0.00 -2.87 0.00 0.00 58.31 55.51 3ggo n LYS 239 Cb 0.12 -1.70 -0.08 0.00 -1.84 0.00 0.00 35.03 31.52 3ggo n LYS 239 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 3ggo n TYR 240 N -1.90 3.55 -2.83 2.13 4.02 -0.80 -5.09 117.16 116.23 3ggo n TYR 240 Ca 0.03 -4.14 -0.21 0.00 -0.01 0.00 0.00 57.90 53.56 3ggo n TYR 240 Cb 0.19 -0.55 0.08 0.00 -0.02 0.00 0.00 39.34 39.03 3ggo n TYR 240 CO 0.00 0.00 0.00 -1.25 -1.01 0.00 0.00 176.86 174.60 3ggo s PRO 241 N -2.44 2.09 -0.52 -0.72 0.04 -1.26 -4.48 135.00 127.71 3ggo s PRO 241 Ca 0.40 -1.36 0.00 0.00 0.04 0.00 0.00 61.00 60.07 3ggo s PRO 241 Cb 0.15 -2.52 0.00 0.00 0.04 0.00 0.00 34.50 32.17 3ggo s PRO 241 CO -0.01 -1.06 0.00 0.41 0.04 0.00 0.00 177.00 176.38 3ggo n GLY 242 N -2.46 0.70 1.32 0.56 0.00 -1.26 -4.75 105.19 99.30 3ggo n GLY 242 Ca 0.15 -0.29 0.06 0.00 0.00 0.00 0.00 46.02 45.93 3ggo n GLY 242 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 243 N -1.45 2.22 0.00 -0.02 0.00 -1.26 -4.92 105.19 99.76 3ggo n GLY 243 Ca -0.05 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.36 3ggo n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3ggo n GLY 244 N 0.66 1.72 0.34 -0.02 0.00 -1.26 -5.01 105.19 101.61 3ggo n GLY 244 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.16 3ggo n GLY 244 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3ggo h PHE 245 N 0.00 1.12 -0.03 1.61 3.57 -1.90 -3.23 116.94 118.08 3ggo h PHE 245 Ca 0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 3ggo h PHE 245 Cb 0.00 -0.34 -0.00 0.00 2.79 0.00 0.00 35.95 38.40 3ggo h PHE 245 CO 0.00 0.85 -0.00 -0.22 -2.23 0.00 0.00 178.31 176.70 3ggo h LYS 246 N 1.09 0.06 -0.44 1.11 3.64 -1.95 -2.48 116.57 117.60 3ggo h LYS 246 Ca 0.25 -0.02 -0.13 0.00 -1.27 0.00 0.00 60.65 59.48 3ggo h LYS 246 Cb 0.18 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 3ggo h LYS 246 CO -0.02 0.36 -0.26 -0.44 -2.27 0.00 0.00 179.45 176.82 3ggo h ASP 247 N -0.25 0.95 1.00 4.20 3.32 -2.01 -2.76 116.42 120.86 3ggo h ASP 247 Ca 0.01 -0.37 -0.06 0.00 0.02 0.00 0.00 57.03 56.62 3ggo h ASP 247 Cb 0.34 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 3ggo h ASP 247 CO 0.00 1.15 -0.30 -0.26 -1.72 0.00 0.00 179.24 178.11 3ggo h PHE 248 N 0.79 0.00 -0.32 4.55 0.04 -1.59 -3.31 116.94 117.10 3ggo h PHE 248 Ca 0.10 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.87 3ggo h PHE 248 Cb 0.82 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.97 3ggo h PHE 248 CO 0.05 0.30 0.00 0.25 -0.60 0.00 0.00 178.31 178.31 3ggo n THR 249 N -3.40 1.97 -0.29 -1.55 -2.24 -0.94 -4.55 114.28 103.28 3ggo n THR 249 Ca 0.00 -1.60 0.09 0.00 -2.27 0.00 0.00 64.05 60.28 3ggo n THR 249 Cb 0.49 -0.05 0.25 0.00 -2.10 0.00 0.00 70.33 68.93 3ggo n THR 249 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 3ggo h ARG 250 N 2.10 0.49 0.00 -0.78 2.43 -1.62 -0.64 114.38 116.35 3ggo h ARG 250 Ca 0.00 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 3ggo h ARG 250 Cb 1.30 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.74 3ggo h ARG 250 CO 0.18 0.32 0.00 0.44 -1.51 0.00 0.00 179.97 179.40 3ggo n ILE 251 N -4.97 0.43 0.42 1.20 -5.35 -1.26 -1.35 119.36 108.48 3ggo n ILE 251 Ca 0.19 0.11 0.12 0.00 -0.27 0.00 0.00 62.75 62.90 3ggo n ILE 251 Cb 0.52 -0.78 0.49 0.00 -1.74 0.00 0.00 39.64 38.13 3ggo n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3ggo h ALA 252 N 2.90 1.00 -0.10 -1.28 0.00 -1.42 -1.62 119.26 118.74 3ggo h ALA 252 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3ggo h ALA 252 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3ggo h ALA 252 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 179.25 180.88 3ggo n LYS 253 N -2.30 1.33 -0.94 0.00 5.02 -0.46 -4.92 118.16 115.90 3ggo n LYS 253 Ca 0.03 -0.51 -0.29 0.00 -2.02 0.00 0.00 58.31 55.51 3ggo n LYS 253 Cb 0.27 -1.26 0.23 0.00 -0.02 0.00 0.00 35.03 34.24 3ggo n LYS 253 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 3ggo s SER 254 N -1.37 1.30 -0.05 4.39 0.01 -0.61 -4.85 113.70 112.52 3ggo s SER 254 Ca 0.23 1.01 -0.30 0.00 1.31 0.00 0.00 55.95 58.20 3ggo s SER 254 Cb 0.11 -1.54 -0.02 0.00 0.21 0.00 0.00 66.02 64.78 3ggo s SER 254 CO 0.18 -3.93 1.06 -0.62 0.41 0.00 0.00 173.24 170.34 3ggo s ASP 255 N -3.39 7.22 0.20 2.44 2.15 -1.26 -4.93 116.67 119.11 3ggo s ASP 255 Ca 0.68 1.67 -0.07 0.00 0.43 0.00 0.00 52.55 55.26 3ggo s ASP 255 Cb -0.16 -2.56 0.14 0.00 -0.30 0.00 0.00 42.92 40.04 3ggo s ASP 255 CO 0.58 -0.43 1.69 -0.65 -0.17 0.00 0.00 175.17 176.19 3ggo h PRO 256 N 7.08 1.05 -0.06 4.34 0.11 -1.97 -0.95 132.00 141.59 3ggo h PRO 256 Ca -0.35 -0.29 -0.00 0.00 0.11 0.00 0.00 66.00 65.46 3ggo h PRO 256 Cb 1.17 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3ggo h PRO 256 CO 0.83 0.99 0.02 0.82 -0.21 0.00 0.00 178.00 180.45 3ggo h ILE 257 N 0.97 1.15 -0.58 4.15 2.04 -1.99 0.67 117.51 123.93 3ggo h ILE 257 Ca 0.19 -0.44 0.06 0.00 1.00 0.00 0.00 64.86 65.67 3ggo h ILE 257 Cb 0.48 1.34 -0.06 0.00 -0.74 0.00 0.00 36.82 37.83 3ggo h ILE 257 CO 0.02 0.12 0.27 -0.03 0.00 0.00 0.00 178.15 178.53 3ggo h MET 258 N -0.07 0.49 0.00 2.37 4.05 -1.93 -0.63 114.93 119.22 3ggo h MET 258 Ca 0.02 -0.03 -0.19 0.00 -0.28 0.00 0.00 59.70 59.22 3ggo h MET 258 Cb 0.18 -0.11 -0.02 0.00 -0.80 0.00 0.00 31.60 30.85 3ggo h MET 258 CO -0.00 0.32 -0.86 -1.49 0.23 0.00 0.00 176.91 175.11 3ggo h TRP 259 N 0.51 0.12 -0.07 1.39 4.06 -0.93 -2.18 115.95 118.84 3ggo h TRP 259 Ca 0.27 -0.07 -0.00 0.00 2.06 0.00 0.00 58.89 61.15 3ggo h TRP 259 Cb 0.23 -0.01 -0.00 0.00 -1.00 0.00 0.00 29.16 28.38 3ggo h TRP 259 CO -0.12 0.90 0.03 -0.09 -3.56 0.00 0.00 178.44 175.60 3ggo h ARG 260 N 0.04 0.11 -0.60 0.49 1.12 -0.52 -1.55 114.38 113.47 3ggo h ARG 260 Ca -0.02 -0.02 0.05 0.00 -1.11 0.00 0.00 59.98 58.87 3ggo h ARG 260 Cb 1.50 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 31.39 3ggo h ARG 260 CO 0.12 0.23 0.32 -0.44 -3.11 0.00 0.00 179.97 177.10 3ggo h ASP 261 N -0.04 0.48 -0.41 -3.80 5.19 -1.05 -2.10 116.42 114.69 3ggo h ASP 261 Ca 0.02 0.03 0.01 0.00 -0.62 0.00 0.00 57.03 56.47 3ggo h ASP 261 Cb 0.17 -0.07 -0.02 0.00 0.18 0.00 0.00 39.33 39.58 3ggo h ASP 261 CO -0.00 0.32 0.26 0.40 -3.12 0.00 0.00 179.24 177.10 3ggo h ILE 262 N 0.62 1.08 -0.18 0.35 2.04 -1.21 0.20 117.51 120.41 3ggo h ILE 262 Ca 0.26 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.79 3ggo h ILE 262 Cb 0.14 0.51 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 3ggo h ILE 262 CO -0.16 0.10 -0.53 -0.26 0.00 0.00 0.00 178.15 177.29 3ggo h PHE 263 N 0.52 0.66 0.03 1.37 0.04 -1.12 0.42 116.94 118.86 3ggo h PHE 263 Ca 0.15 -0.23 -0.06 0.00 2.80 0.00 0.00 57.97 60.63 3ggo h PHE 263 Cb -0.04 -0.13 0.01 0.00 2.20 0.00 0.00 35.95 37.99 3ggo h PHE 263 CO -0.06 0.95 -0.26 -0.07 -0.60 0.00 0.00 178.31 178.27 3ggo h LEU 264 N 0.41 0.18 -0.78 1.54 3.38 -1.32 -2.67 115.31 116.06 3ggo h LEU 264 Ca 0.01 -0.89 -0.03 0.00 0.09 0.00 0.00 57.88 57.06 3ggo h LEU 264 Cb 1.07 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.73 3ggo h LEU 264 CO 0.10 1.05 0.36 -0.08 0.09 0.00 0.00 178.44 179.96 3ggo h GLU 265 N -0.67 1.13 -0.96 1.13 4.57 -0.58 -2.96 114.58 116.24 3ggo h GLU 265 Ca -0.04 -0.18 -0.41 0.00 -1.18 0.00 0.00 59.36 57.55 3ggo h GLU 265 Cb 1.12 -0.20 -0.24 0.00 -0.16 0.00 0.00 28.75 29.26 3ggo h GLU 265 CO 0.05 0.89 0.52 -1.71 -1.18 0.00 0.00 179.01 177.58 3ggo n ASN 266 N -4.35 3.86 -0.17 1.04 4.05 0.13 -4.82 115.26 115.00 3ggo n ASN 266 Ca 0.07 -3.37 -0.03 0.00 0.45 0.00 0.00 54.58 51.71 3ggo n ASN 266 Cb 0.15 -0.79 0.07 0.00 1.23 0.00 0.00 39.78 40.44 3ggo n ASN 266 CO 0.00 0.00 0.00 0.07 -3.05 0.00 0.00 177.26 174.28 3ggo h LYS 267 N 1.22 0.41 -0.45 1.20 2.10 -1.29 -1.15 116.57 118.60 3ggo h LYS 267 Ca 0.50 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.13 3ggo h LYS 267 Cb 2.58 -0.09 -0.02 0.00 -0.90 0.00 0.00 32.23 33.80 3ggo h LYS 267 CO 0.93 0.27 0.29 1.49 -2.00 0.00 0.00 179.45 180.43 3ggo h GLU 268 N 0.42 0.60 -0.37 0.07 4.57 -1.87 -0.34 114.58 117.65 3ggo h GLU 268 Ca 0.25 -0.04 -0.17 0.00 -1.18 0.00 0.00 59.36 58.23 3ggo h GLU 268 Cb 0.25 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 3ggo h GLU 268 CO -0.23 0.41 -0.41 -0.91 -1.18 0.00 0.00 179.01 176.68 3ggo h ASN 269 N 0.61 1.01 -1.01 1.04 4.21 -1.81 -2.71 115.58 116.91 3ggo h ASN 269 Ca 0.16 -0.48 0.02 0.00 1.21 0.00 0.00 56.30 57.22 3ggo h ASN 269 Cb -0.05 -0.28 -0.05 0.00 -1.12 0.00 0.00 38.32 36.81 3ggo h ASN 269 CO -0.03 1.28 0.67 0.58 -1.29 0.00 0.00 177.43 178.63 3ggo h VAL 270 N 0.76 1.23 -0.26 2.81 2.07 -0.92 0.16 116.25 122.10 3ggo h VAL 270 Ca 0.05 -0.46 -0.18 0.00 0.82 0.00 0.00 66.70 66.94 3ggo h VAL 270 Cb 1.01 -0.22 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 3ggo h VAL 270 CO 0.10 0.24 -0.53 0.24 0.02 0.00 0.00 177.57 177.64 3ggo h MET 271 N 1.33 0.82 -0.90 1.57 2.86 -1.03 -1.49 114.93 118.09 3ggo h MET 271 Ca 0.38 -0.54 0.05 0.00 -2.06 0.00 0.00 59.70 57.54 3ggo h MET 271 Cb -0.10 0.07 -0.06 0.00 0.06 0.00 0.00 31.60 31.57 3ggo h MET 271 CO -0.10 1.16 0.57 0.87 1.06 0.00 0.00 176.91 180.48 3ggo h LYS 272 N 0.58 1.03 -0.45 1.72 1.57 -1.14 -0.97 116.57 118.90 3ggo h LYS 272 Ca 0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3ggo h LYS 272 Cb 1.15 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 33.21 3ggo h LYS 272 CO 0.12 0.68 0.03 0.00 -0.57 0.00 0.00 179.45 179.71 3ggo h ALA 273 N 1.40 0.61 -0.56 3.86 0.00 -0.55 -1.94 119.26 122.08 3ggo h ALA 273 Ca 0.38 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 3ggo h ALA 273 Cb 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 3ggo h ALA 273 CO -0.16 0.38 0.14 0.82 0.00 0.00 0.00 179.25 180.44 3ggo h ILE 274 N 0.64 1.24 -0.23 0.00 2.04 -1.14 -1.14 117.51 118.91 3ggo h ILE 274 Ca 0.13 -0.87 0.05 0.00 1.00 0.00 0.00 64.86 65.17 3ggo h ILE 274 Cb 0.46 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 37.23 3ggo h ILE 274 CO 0.02 0.32 -0.07 -0.33 0.00 0.00 0.00 178.15 178.09 3ggo h GLU 275 N 0.80 -0.02 -0.47 2.37 5.08 -1.09 0.52 114.58 121.77 3ggo h GLU 275 Ca 0.18 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.58 3ggo h GLU 275 Cb 0.33 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 3ggo h GLU 275 CO 0.00 -0.01 0.23 0.78 -1.00 0.00 0.00 179.01 179.01 3ggo h GLY 276 N -0.02 0.65 0.77 -3.84 0.00 -1.14 -1.17 103.07 98.34 3ggo h GLY 276 Ca 0.12 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.32 3ggo h GLY 276 CO -0.25 0.09 0.19 -2.75 0.00 0.00 0.00 176.54 173.82 3ggo h PHE 277 N 0.45 0.35 0.00 5.60 3.57 -0.86 -1.65 116.94 124.39 3ggo h PHE 277 Ca 0.21 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 3ggo h PHE 277 Cb 0.13 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.77 3ggo h PHE 277 CO -0.11 0.17 -0.09 0.93 -2.23 0.00 0.00 178.31 176.98 3ggo h GLU 278 N 0.39 0.00 -0.31 1.11 5.08 -0.56 0.14 114.58 120.43 3ggo h GLU 278 Ca 0.17 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.47 3ggo h GLU 278 Cb 0.09 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 3ggo h GLU 278 CO -0.13 0.09 -0.03 -0.22 -1.00 0.00 0.00 179.01 177.72 3ggo h LYS 279 N 0.00 0.56 -0.54 2.33 3.64 -0.33 0.11 116.57 122.35 3ggo h LYS 279 Ca -0.00 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.16 3ggo h LYS 279 Cb 0.20 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3ggo h LYS 279 CO 0.01 0.73 0.25 0.77 -2.27 0.00 0.00 179.45 178.94 3ggo h SER 280 N 0.34 0.71 -0.67 4.20 0.02 -0.49 -1.96 113.55 115.72 3ggo h SER 280 Ca 0.08 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 3ggo h SER 280 Cb 0.50 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.82 3ggo h SER 280 CO 0.02 0.65 0.36 0.25 -1.14 0.00 0.00 176.83 176.97 3ggo h LEU 281 N 0.73 0.84 -0.97 5.07 5.85 -0.71 -2.22 115.31 123.90 3ggo h LEU 281 Ca 0.19 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 3ggo h LEU 281 Cb 0.13 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 40.91 3ggo h LEU 281 CO -0.02 0.70 0.47 0.78 -0.34 0.00 0.00 178.44 180.03 3ggo h ASN 282 N 0.91 1.07 -0.57 1.25 2.35 -0.65 -0.11 115.58 119.83 3ggo h ASN 282 Ca 0.23 -0.09 -0.10 0.00 -0.55 0.00 0.00 56.30 55.79 3ggo h ASN 282 Cb 0.06 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.14 3ggo h ASN 282 CO -0.04 0.86 -0.05 -0.74 -1.65 0.00 0.00 177.43 175.81 3ggo h HIS 283 N 1.20 1.15 -0.34 1.19 2.76 -1.09 -0.88 115.15 119.14 3ggo h HIS 283 Ca 0.30 -0.22 -0.03 0.00 -2.20 0.00 0.00 60.37 58.22 3ggo h HIS 283 Cb 0.03 -0.29 -0.01 0.00 1.55 0.00 0.00 27.41 28.68 3ggo h HIS 283 CO 0.01 1.04 0.09 1.25 -1.30 0.00 0.00 177.93 179.02 3ggo h LEU 284 N 0.93 0.50 -0.66 0.26 5.85 -1.21 -2.28 115.31 118.70 3ggo h LEU 284 Ca 0.16 -0.22 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3ggo h LEU 284 Cb 0.62 -0.13 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 3ggo h LEU 284 CO 0.04 0.59 0.31 0.11 -0.34 0.00 0.00 178.44 179.15 3ggo h LYS 285 N 0.39 0.52 -0.54 1.25 1.57 -0.77 -1.54 116.57 117.45 3ggo h LYS 285 Ca 0.11 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3ggo h LYS 285 Cb 0.28 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 3ggo h LYS 285 CO -0.00 0.35 0.31 1.49 -0.57 0.00 0.00 179.45 181.02 3ggo h GLU 286 N 0.54 0.74 0.00 3.15 4.57 -0.97 0.26 114.58 122.87 3ggo h GLU 286 Ca 0.33 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 3ggo h GLU 286 Cb 0.35 -0.15 -0.00 0.00 -0.16 0.00 0.00 28.75 28.79 3ggo h GLU 286 CO -0.27 0.56 -0.15 -0.07 -1.18 0.00 0.00 179.01 177.90 3ggo h LEU 287 N 0.72 0.00 0.00 1.64 3.38 -0.81 -2.86 115.31 117.39 3ggo h LEU 287 Ca 0.19 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.10 3ggo h LEU 287 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 3ggo h LEU 287 CO -0.03 0.15 -0.35 0.40 0.09 0.00 0.00 178.44 178.69 3ggo h ILE 288 N 0.00 1.44 -0.72 1.22 2.04 -0.66 -1.52 117.51 119.32 3ggo h ILE 288 Ca -0.00 -2.21 0.15 0.00 1.00 0.00 0.00 64.86 63.79 3ggo h ILE 288 Cb 0.28 2.85 -0.10 0.00 -0.74 0.00 0.00 36.82 39.10 3ggo h ILE 288 CO 0.02 0.49 0.20 1.62 0.00 0.00 0.00 178.15 180.48 3ggo h VAL 289 N -1.00 0.57 -0.10 1.67 3.04 -0.91 -0.13 116.25 119.39 3ggo h VAL 289 Ca -0.10 -0.11 0.00 0.00 -1.01 0.00 0.00 66.70 65.49 3ggo h VAL 289 Cb 1.03 0.23 0.00 0.00 -2.01 0.00 0.00 31.29 30.54 3ggo h VAL 289 CO -0.06 0.06 0.00 -2.11 -1.01 0.00 0.00 177.57 174.45 3ggo n ARG 290 N -5.11 1.67 -3.66 4.17 1.85 -1.08 -4.97 116.66 109.52 3ggo n ARG 290 Ca 0.13 -1.00 -0.24 0.00 -1.00 0.00 0.00 57.85 55.74 3ggo n ARG 290 Cb 0.43 -1.43 0.07 0.00 -1.05 0.00 0.00 32.46 30.48 3ggo n ARG 290 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 3ggo n GLU 291 N 0.21 -7.11 -2.31 2.89 1.02 -0.06 -4.87 120.64 110.41 3ggo n GLU 291 Ca 0.17 0.77 -0.35 0.00 -0.02 0.00 0.00 57.16 57.74 3ggo n GLU 291 Cb 0.33 -5.76 -0.04 0.00 -0.02 0.00 0.00 31.44 25.96 3ggo n GLU 291 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3ggo s ALA 292 N -3.34 2.36 0.12 0.62 0.00 -0.60 -4.83 121.76 116.09 3ggo s ALA 292 Ca 0.51 -2.21 -0.08 0.00 0.00 0.00 0.00 51.96 50.18 3ggo s ALA 292 Cb -0.23 -4.60 0.14 0.00 0.00 0.00 0.00 23.12 18.42 3ggo s ALA 292 CO 0.76 -4.26 0.79 0.39 0.00 0.00 0.00 175.76 173.44 3ggo n GLU 293 N 8.60 -0.11 -0.09 0.00 -0.58 -1.26 -1.54 120.64 125.67 3ggo n GLU 293 Ca 0.42 0.78 -0.18 0.00 -0.42 0.00 0.00 57.16 57.77 3ggo n GLU 293 Cb 0.48 -1.17 -0.10 0.00 -0.57 0.00 0.00 31.44 30.08 3ggo n GLU 293 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 3ggo h GLU 294 N 0.00 0.00 -1.00 3.49 4.57 -1.98 -2.91 114.58 116.75 3ggo h GLU 294 Ca 0.19 0.00 0.23 0.00 -1.18 0.00 0.00 59.36 58.60 3ggo h GLU 294 Cb 0.32 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.81 3ggo h GLU 294 CO -0.51 0.84 0.63 0.93 -1.18 0.00 0.00 179.01 179.72 3ggo h GLU 295 N -1.00 0.51 0.57 1.92 5.08 -1.96 -2.48 114.58 117.22 3ggo h GLU 295 Ca -0.24 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3ggo h GLU 295 Cb 1.11 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 30.25 3ggo h GLU 295 CO -0.14 0.34 -0.27 1.25 -1.00 0.00 0.00 179.01 179.18 3ggo h LEU 296 N 0.53 -0.65 -0.59 1.33 6.46 -1.33 -0.74 115.31 120.31 3ggo h LEU 296 Ca 0.57 -0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.41 3ggo h LEU 296 Cb 1.23 0.17 -0.11 0.00 -0.73 0.00 0.00 40.66 41.22 3ggo h LEU 296 CO -0.32 -0.28 -0.09 0.58 -0.62 0.00 0.00 178.44 177.71 3ggo h VAL 297 N -1.06 0.44 -0.33 1.05 2.07 -1.32 0.31 116.25 117.42 3ggo h VAL 297 Ca -0.08 -0.01 -0.03 0.00 0.82 0.00 0.00 66.70 67.40 3ggo h VAL 297 Cb 0.65 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 3ggo h VAL 297 CO 0.13 0.01 0.07 -0.33 0.02 0.00 0.00 177.57 177.46 3ggo h GLU 298 N 0.04 0.48 -0.33 1.57 4.39 -1.42 0.94 114.58 120.24 3ggo h GLU 298 Ca 0.30 -0.08 -0.02 0.00 0.34 0.00 0.00 59.36 59.90 3ggo h GLU 298 Cb 0.46 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3ggo h GLU 298 CO -0.57 0.45 0.11 -0.92 -1.16 0.00 0.00 179.01 176.92 3ggo h TYR 299 N 0.47 0.52 0.00 4.33 3.20 0.56 -3.01 116.97 123.04 3ggo h TYR 299 Ca 0.11 -0.05 -0.14 0.00 3.14 0.00 0.00 58.73 61.79 3ggo h TYR 299 Cb 0.20 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3ggo h TYR 299 CO 0.01 0.51 -0.68 -0.07 -1.64 0.00 0.00 178.16 176.28 3ggo h LEU 300 N 0.38 0.00 -0.04 2.82 3.38 -0.23 -1.20 115.31 120.42 3ggo h LEU 300 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3ggo h LEU 300 Cb 0.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.97 3ggo h LEU 300 CO -0.01 0.68 0.00 0.29 0.09 0.00 0.00 178.44 179.50 3ggo n LYS 301 N -3.59 0.00 -0.18 1.13 5.02 0.24 -2.21 118.16 118.58 3ggo n LYS 301 Ca -0.00 0.47 0.05 0.00 -2.02 0.00 0.00 58.31 56.81 3ggo n LYS 301 Cb 0.70 -1.51 0.34 0.00 -0.02 0.00 0.00 35.03 34.54 3ggo n LYS 301 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3ggo h GLU 302 N 0.00 0.76 0.00 1.97 5.08 -1.07 -1.80 114.58 119.51 3ggo h GLU 302 Ca 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 3ggo h GLU 302 Cb 0.03 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.11 3ggo h GLU 302 CO 0.00 0.50 0.00 1.33 -1.00 0.00 0.00 179.01 179.84 3ggo n VAL 303 N -4.47 1.19 -1.67 3.13 0.24 -0.94 -3.84 118.33 111.96 3ggo n VAL 303 Ca 0.10 0.30 -0.31 0.00 -2.04 0.00 0.00 64.34 62.38 3ggo n VAL 303 Cb 0.19 -1.14 -0.03 0.00 -1.47 0.00 0.00 33.84 31.39 3ggo n VAL 303 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3ggo n LYS 304 N -1.44 2.86 0.00 7.34 4.76 -0.68 -5.21 118.16 125.79 3ggo n LYS 304 Ca 0.03 -2.78 0.00 0.00 -2.87 0.00 0.00 58.31 52.69 3ggo n LYS 304 Cb 0.10 -2.24 0.00 0.00 -1.84 0.00 0.00 35.03 31.05 3ggo n LYS 304 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14